IBS-ZINC02138784 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6460 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.0260 -4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.1250 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -6.7970 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -8.1900 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -9.2230 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -9.1810 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -10.3560 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -11.5780 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -11.6340 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -10.4590 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -10.2210 -3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -10.9110 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -8.8690 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -8.1140 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.7940 -2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -8.8030 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -8.2480 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -8.8940 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -10.0900 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -10.6460 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -10.0060 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -10.7910 1.9410 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.4800 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -6.2480 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -8.2310 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -10.3250 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -12.4930 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -12.5910 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -7.3140 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -8.4640 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -11.5800 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -10.4380 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -10.4460 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -11.8670 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -10.5670 2.8540 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END