CHEMSTAR-ZINC02856538 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 3.1640 -1.3320 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.6030 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.3660 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.6370 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.4150 -3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.4530 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.3070 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -5.3640 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.5650 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.7120 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -5.6610 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -7.9100 -0.4650 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -8.6790 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -7.3530 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -8.8670 -1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -8.3630 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -8.0080 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -7.5110 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -7.3640 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -7.7210 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -8.2230 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -6.8290 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -6.6370 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9970 -6.1310 -5.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3060 -5.7560 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7930 -5.2760 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9560 -5.1550 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -5.5250 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -6.0240 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -6.4450 -5.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.5010 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.0770 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.5140 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.4220 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.8590 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.5470 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.1100 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.4560 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.8920 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.3690 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -5.2510 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -7.6520 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.7780 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -9.7770 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -8.1220 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -7.2350 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -7.6080 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -8.5030 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -6.8460 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9570 -5.8460 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8300 -4.9840 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3490 -4.7720 -8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -5.4360 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 M END