CHEMDIV-ZINC02941087 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.5810 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.9020 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.6960 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -6.3910 -0.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9640 -5.9690 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -6.0690 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -7.2700 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -7.3010 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -8.2970 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -7.9340 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -9.6100 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -10.2340 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -11.6360 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -12.6040 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -12.3870 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -11.8200 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -10.7200 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -9.4490 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.5310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.4140 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.9460 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -5.1640 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -5.9600 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -8.3500 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -8.2920 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -10.2580 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -10.2990 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -9.6130 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -11.9670 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -11.6130 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -12.4230 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -13.6290 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -13.3380 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -11.6850 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -12.6160 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -11.4030 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -11.0480 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -10.5130 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -9.2790 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -8.5990 1.6980 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END