NCID-ZINC04886999 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0360 -2.3410 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.2660 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9080 -4.5180 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -4.8680 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7040 -5.9550 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -4.4410 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8640 -4.8440 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -2.9120 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8780 -2.6040 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.4160 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.3790 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -1.0520 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -0.3600 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -0.4270 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -4.9510 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -5.1560 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -4.9180 3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -5.6700 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -5.8840 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 -6.3640 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 -6.6330 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -6.4240 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -5.9390 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.3890 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -5.1190 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -6.1250 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -4.6840 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.7970 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.8980 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.5540 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.4410 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -0.4000 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 0.5880 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -1.0170 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -5.1410 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -5.6740 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1970 -6.5290 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3980 -7.0090 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3030 -6.6360 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -5.7720 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -3.7630 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -4.5130 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -5.4630 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.6960 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -6.3330 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.6860 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 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 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 M END