IBS-ZINC02285930 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -3.8160 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -4.3560 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -3.5180 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.1280 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.5890 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -4.0560 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -3.5820 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 -4.1400 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -5.1900 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7220 -5.4070 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0130 -4.4800 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 -3.7430 1.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 -3.0290 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3450 -4.3260 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6380 -6.4110 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7150 -7.5140 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3900 -6.1080 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2710 -7.1470 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -5.9330 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -6.7120 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -7.4030 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -7.3250 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -6.5540 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -5.8630 -2.2930 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 -2.1710 -4.4620 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -5.4280 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.4810 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.5170 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -2.7650 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3730 -4.9600 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4840 -3.2850 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1420 -4.6200 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8180 -6.7730 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6790 -8.0150 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9770 -7.4340 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -6.7730 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -8.0060 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -7.8670 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -6.4970 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 -5.2650 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END