CHEMBRIDGE-ZINC02709935 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.1070 1.2720 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.2180 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.9940 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.3810 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.0110 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.2610 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.8600 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.1120 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.2820 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.0190 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.3240 -3.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 3.0510 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 4.4120 -4.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0880 4.8280 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 5.3770 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 7.4990 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 8.7940 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 8.6250 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 7.3360 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 10.8110 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 4.2460 -4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 5.1250 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.9650 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.7480 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.6740 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.5500 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.5220 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.9720 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.0940 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.9410 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.6030 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.1250 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.4650 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 3.1850 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.4760 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 5.6030 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 4.8620 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 7.7530 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 6.9910 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 8.5860 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 9.4670 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 9.1810 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 8.4120 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 6.6930 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 7.5810 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 11.4320 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 10.5850 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 11.3110 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.4760 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.9750 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.0010 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 6.6150 -5.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 9.5260 -5.6160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9240 9.7720 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 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 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 53 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END