NCID-ZINC04522487 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -2.4010 0.2830 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.6250 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.1120 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 3.2000 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 4.4780 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 4.6620 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 3.5760 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.2830 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.0500 -2.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.0030 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.2850 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.7520 -3.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6180 -0.9010 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.3860 -4.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2730 -1.6210 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.9960 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -4.2090 -5.5450 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6400 -4.5010 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -5.6830 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -5.7170 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -4.5880 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -3.4120 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.3700 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.2930 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.1210 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.8160 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -5.1920 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.9220 -3.9070 I 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.2130 -2.5430 I 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 0.8830 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.1530 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 0.6090 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -0.7940 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 0.7910 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 3.0540 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 5.3320 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 5.6600 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.7260 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.0030 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -6.5700 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -6.6330 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -4.6240 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.5290 -8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.4990 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.5790 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.4500 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.0560 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.3930 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.6600 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -5.7140 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.9110 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.6820 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.8610 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.3780 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.2850 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.9280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.4150 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.6360 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M CHG 1 17 1 M END