CHEMDIV-ZINC06912434 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.7770 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.2280 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.2530 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.7950 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.7100 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -1.0700 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.5300 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -1.6160 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -1.9160 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -2.3150 3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -1.8270 5.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -2.2100 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -2.0180 7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -0.8070 8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -0.6280 9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -1.6660 10.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -2.8800 9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -3.0560 8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -1.4920 11.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.6040 12.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -1.6330 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.5910 -2.5230 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 -0.8520 -0.3580 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -1.0010 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -1.9710 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.5090 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -1.5880 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -3.2570 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 0.0010 7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 0.3190 10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -3.6900 10.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.0030 7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -3.4510 12.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.8770 11.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.3320 13.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -2.6940 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -1.4440 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -1.0530 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.5100 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.3530 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.2240 -2.5630 H 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END