CHEMDIV-ZINC06738662 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.6200 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -2.0300 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -3.0210 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -4.1610 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -3.9130 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -2.9060 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -2.1060 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 -1.8770 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0950 -3.2300 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5740 -4.0620 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.8050 -3.5540 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -4.2280 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2320 -5.4180 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0390 -5.6920 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9250 -6.3240 -1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5650 -7.6420 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0520 -8.4600 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 -9.2720 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 -9.8360 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 -9.3350 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5910 -8.5060 -3.3840 O 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 -0.3370 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.7490 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0420 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -2.6370 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -1.1450 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7140 -1.2970 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6060 -1.3340 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8990 -3.7570 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1680 -3.0730 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -4.8070 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -4.7480 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 -6.1040 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3320 -8.1510 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6440 -7.5230 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 -9.4570 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -10.5340 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0690 -9.5630 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END