CHEMDIV-ZINC04930674 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.3640 -0.6820 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.0610 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.4720 -0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6080 0.0160 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.9900 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.3990 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.9210 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.4040 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.3680 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 1.7230 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 3.2160 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 3.5560 -5.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 4.8240 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 5.7040 -4.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 5.1450 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 4.2740 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 4.9800 -9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 6.2930 -8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 6.3790 -7.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 7.5840 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 7.2530 -9.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 8.5760 -9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 9.4600 -10.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 9.0420 -12.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 7.7410 -12.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 6.8300 -11.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 5.5250 -11.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 5.2590 -12.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 4.6140 -10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 3.4750 -10.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.3180 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.7680 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.4040 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.4120 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.0250 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.4790 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.2900 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -3.4840 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -1.9410 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.4080 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -2.1710 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -0.0630 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 0.0830 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.5970 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 1.9480 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 1.1430 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 1.4940 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 3.7960 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 3.4450 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 2.8690 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 3.2330 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 7.6860 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 8.4580 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 7.5050 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 8.9040 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 10.4820 -10.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 9.7440 -12.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 7.4280 -13.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.0650 -1.7750 N 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 3 5 1 0 0 0 0 3 59 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END