CHEMDIV-ZINC06912610 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -6.3180 -3.0500 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -1.0240 6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -2.6180 7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -3.8790 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -4.2800 8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -5.1420 9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -5.5100 10.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -5.0170 11.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.1560 10.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.7910 8.9450 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 -6.0740 -0.1850 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -0.7340 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -1.3100 7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -1.8100 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -2.8180 8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -4.6870 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -3.6790 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -5.5280 9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -6.1830 11.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -5.3040 11.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.7700 10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.1220 8.2520 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 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 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END