NCID-ZINC05545841 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.5740 -1.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.3120 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.8230 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.9670 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.7230 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.5710 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.7400 -2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.4230 -4.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.6600 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.6010 -5.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 2.8870 -4.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4770 3.2220 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 3.3790 -4.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9510 3.0100 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 4.9110 -4.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1100 5.2800 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 5.4150 -5.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2900 6.5040 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 4.8440 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 3.4170 -5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 4.9860 -7.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 5.3800 -5.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.8970 -4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.0460 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 5.1650 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 5.2050 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 5.2710 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 6.3430 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 3.1720 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 M END