CHEMSTAR-ZINC04046809 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.6720 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.0470 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.5840 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.7660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3880 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -4.3110 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -5.5400 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -6.5120 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -6.0800 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.9590 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.5730 -0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -7.5040 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -7.3330 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -8.2790 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -9.3950 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -9.5710 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -8.6310 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -10.4240 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -8.6430 -0.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -8.2160 0.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -5.2070 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -6.1790 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -4.5120 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.2400 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.6940 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.7370 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -6.4630 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -8.1490 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -10.4440 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -8.7670 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -10.1640 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -11.4040 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -10.4470 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -4.5140 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -6.1220 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -4.7500 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -6.4140 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -7.0940 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -5.4840 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -5.2460 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -4.8720 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -3.5670 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END