NCID-ZINC04963226 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.6720 1.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.4120 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.2550 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -3.8180 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -4.6120 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -4.5410 3.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.7070 3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.4880 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -5.4110 3.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0280 -5.5250 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -4.7410 4.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1040 -3.9860 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -5.9390 4.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5100 -5.8820 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -7.1750 4.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2850 -7.7500 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -6.7020 3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -8.0490 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -9.2480 3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -5.9730 3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -4.1760 5.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -3.5300 0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.7350 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.1890 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.4270 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.0230 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -7.5040 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -8.3000 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -9.8510 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -6.7040 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -3.7460 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -2.5220 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 M END