IFLAB-ZINC04505664 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.0460 -1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.2440 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.9220 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.9090 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.7490 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.0500 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.5970 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -1.5610 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.4810 -6.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.6570 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 0.1550 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 0.9950 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 1.0320 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.2330 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.6220 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -1.4120 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.9570 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.9320 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.7560 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.2900 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.0390 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.1340 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.7090 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 0.4170 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -3.4340 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.9500 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.1260 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 1.6250 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 1.6940 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 0.2720 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 M END