CHEMSTAR-ZINC03175978 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.2100 1.7950 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.2690 -0.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 -0.0770 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.3400 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.7930 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.5450 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.8010 -1.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -3.8820 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -4.6530 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -4.4300 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -5.1920 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -6.1760 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -6.4010 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -5.6460 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.1440 0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.1790 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.2590 -0.6470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.5590 1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.4720 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.6100 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 0.6930 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -0.3000 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.3790 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -1.4640 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 2.2290 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 2.1030 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.1410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.0750 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.1060 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.2140 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.3110 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -3.6600 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -5.0180 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -6.7710 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -7.1700 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -5.8250 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.3920 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.8920 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 1.3860 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 1.5340 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -0.2320 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -2.1530 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.3050 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END