CHEMBRIDGE-ZINC03864508 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 72 0 0 1 0 0 0 0 0999 V2000 1.4100 3.4170 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 2.7240 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.7020 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 1.3450 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 2.0660 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 3.0870 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.3370 0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.4150 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 0.1400 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.1520 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.8820 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -1.5860 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -2.3030 2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0960 -1.5840 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -3.2340 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -3.8870 3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -4.7850 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -5.4270 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 -6.4410 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 -6.9770 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 -7.9930 7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6750 -7.3120 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9230 -6.8010 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8280 -5.7860 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8710 -7.9870 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 -8.6690 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 -9.1720 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 -7.6500 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -3.0700 2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -3.6840 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 4.2090 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 2.9780 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.2080 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.8190 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 3.6160 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.4010 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.3210 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 0.9300 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 0.0580 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -2.1320 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.3740 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.7230 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.8560 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -0.7080 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -2.2820 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -3.9940 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -2.6690 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 -5.5420 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 -4.2180 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 -4.6250 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -5.9150 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 -6.1460 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -7.4510 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1280 -8.3560 8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7240 -6.4780 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4620 -8.0210 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9060 -6.3210 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0320 -5.4070 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8750 -4.9230 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0640 -7.6380 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6600 -8.7080 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 -9.5140 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 -9.9150 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 -9.6750 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -8.1360 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5690 -7.3200 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -1.1640 1.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8610 -1.9310 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 67 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 67 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 67 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 62 1 0 0 0 0 27 63 1 0 0 0 0 27 64 1 0 0 0 0 28 65 1 0 0 0 0 28 66 1 0 0 0 0 29 30 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END