NCID-ZINC01575994 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.1750 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.7360 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.9600 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.4710 6.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.7330 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.5410 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.0960 6.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.2010 4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0510 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.7600 5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.1130 6.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.0510 7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.9820 8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -3.8020 8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -3.7390 9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.8560 10.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.0370 10.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.1030 9.9500 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 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.0550 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.7940 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.7730 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.9030 8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.6340 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.0610 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.7950 8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -4.4920 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -4.3790 9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -2.8060 11.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -1.3460 11.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.4650 10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 45 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 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 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END