IFLAB-ZINC00201420 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 3.5090 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 4.1230 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 3.3810 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 4.1910 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 5.6260 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 6.1380 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 6.3390 -2.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 7.7340 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 8.4830 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 9.9400 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 9.9860 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 9.2370 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 7.7800 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 3.6100 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 4.1440 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 5.9300 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 8.2040 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 8.0130 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 8.4500 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 10.4740 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 10.4100 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 9.5160 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 11.0240 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 9.2700 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 9.7080 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 7.2470 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 7.3100 -4.4660 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END