IFLAB-ZINC00203966 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.6900 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.1300 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.2430 -3.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7150 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.5300 -2.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.4280 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -1.3000 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.8550 -3.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -2.1650 -4.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3080 -1.4790 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -3.6030 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -2.0170 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -1.4470 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -1.3110 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -1.7440 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.3150 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.4550 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.4780 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.9570 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -3.8340 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -3.7100 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -4.2890 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -1.1080 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -0.8650 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -1.6370 -9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.6530 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.9040 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.1650 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.6410 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END