CHEMSTAR-ZINC04044001 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.4740 1.7550 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.2720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.0350 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.4260 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7600 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.5020 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -1.7460 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2520 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.5120 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.2690 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5200 4.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0170 -1.8020 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.7100 5.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5670 -2.3940 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.4600 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.8490 6.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0120 -2.9870 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.3120 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.2240 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.7790 3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.9690 7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -4.7930 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.8200 7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -7.0230 8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -7.1990 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.1700 7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -1.2300 7.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -0.2050 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.2330 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 0.9200 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 1.9450 5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 0.8820 4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 2.0810 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 1.0690 7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 2.3380 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.8990 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 2.0840 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.0560 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.1280 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -1.1000 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.3670 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.3610 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -3.0940 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.8160 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.8880 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -2.3240 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.1270 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.3050 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.0730 8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.3340 7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.5220 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -5.2150 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.8530 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -5.6830 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -7.8260 8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -8.1390 8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -6.3060 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -3.4950 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 1.9140 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 2.3620 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 2.8820 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.9430 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 1.8840 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 1.3020 7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 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 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 M END