NANOSIN-ZINC00793676 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1380 0.5740 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.8880 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.9590 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.1080 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.7760 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.4370 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.9550 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.5340 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.9510 3.4980 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.8580 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.1840 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -0.3540 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 0.8090 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 1.1360 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.3060 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.7000 5.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.3250 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.7020 7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.2900 8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.6680 9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.4600 9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.8570 8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.4810 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.8820 10.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.4890 11.6710 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5160 0.8010 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.0790 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.0000 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.7180 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.1950 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.8130 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.0870 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -0.6150 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 1.4610 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 2.0460 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2870 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.3150 8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.3500 10.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 2.4710 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8070 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 2.5980 10.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 2 0 0 0 0 M CHG 1 25 -1 M END