CHEMDIV-ZINC06845485 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0150 1.5570 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0280 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.4950 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7520 -0.0500 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.0230 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.4830 2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.8930 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.4700 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.8830 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.7240 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1460 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.7280 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1540 2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -3.4370 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.7240 3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.0730 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -5.1830 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -5.3300 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -6.7410 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -7.1060 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -6.5100 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.9340 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9300 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8980 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.3490 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3130 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.4720 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.2990 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.3750 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.3320 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.2690 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.7600 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.7950 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -5.0100 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -4.5750 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -5.2280 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -6.7210 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -7.4460 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -6.6400 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -8.1880 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -7.1780 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.3220 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END