NCID-ZINC05519185 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 3 0 0 0 0 0 0 0 0 0 0 0.5370 -0.4140 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -3.7810 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -4.3360 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -3.6260 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -5.8010 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -6.4090 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -8.1040 0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -7.8900 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -6.6200 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -8.9820 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -10.2890 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -11.2360 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -9.8030 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -8.7680 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.0090 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.4970 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.0170 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.9150 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.9060 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -4.3470 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -5.9040 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -10.6830 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -9.7710 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 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 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 2 1 M END