CHEMSTAR-ZINC03150519 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0900 -3.2960 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.1350 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.9800 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.2180 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -1.1660 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 0.1250 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 1.2420 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 2.4690 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 2.6290 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.5660 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.2840 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.7780 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -1.3720 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -2.0550 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.4240 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -2.3590 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -3.4210 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9090 -3.6100 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8220 -3.9380 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 -5.2250 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -5.0360 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -4.7080 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.6140 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.1320 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.4900 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.3820 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.0490 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.9420 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 1.1290 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 3.3280 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 3.6120 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.7070 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -1.0250 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -1.4260 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -2.9570 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -2.6020 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9390 -4.4290 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2520 -2.6930 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8430 -4.0730 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7920 -3.1190 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3710 -6.0440 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9910 -5.4590 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -5.9530 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -4.2170 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -4.5730 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -5.5270 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.0820 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.5710 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.2000 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -3.1060 -2.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -3.9440 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M END