NCID-ZINC04416116 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.0230 0.2800 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.2030 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.9490 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.6990 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.0520 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.9520 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -5.2880 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -5.7300 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.8360 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -3.4920 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -2.5410 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.2420 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.8630 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.3500 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 1.1800 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 0.8010 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -0.4050 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.2600 2.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6590 -3.2010 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -1.3910 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.2940 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.2750 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 0.1260 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -0.8580 6.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8780 -1.8590 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -0.8550 5.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3700 0.1460 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -1.8420 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -1.4230 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -1.4190 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -0.4360 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -1.5730 2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.5550 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.5380 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.8200 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.6050 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.9890 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -6.7760 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -5.1870 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -3.0040 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.6440 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 2.1240 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 1.4500 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -0.6950 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -0.4080 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -1.8630 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 0.7020 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -0.5950 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.2660 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 0.4460 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 0.0970 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 1.1330 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -1.8430 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -2.8420 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -0.4230 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -2.1260 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -1.1180 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -2.4200 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -0.4360 8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 0.5660 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.7240 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -1.2480 4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 40 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 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 62 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END