CHEMDIV-ZINC03646750 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1170 1.6960 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.1750 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1350 0.0040 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.3270 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.9740 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.4440 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -1.2740 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.6340 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.1640 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.6010 1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4680 -0.5810 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.0050 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.1500 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.6180 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.0850 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.5270 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.8790 1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -4.3100 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -5.0200 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -6.5170 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -6.7910 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -6.0870 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.5900 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.1380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.1870 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.9580 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.1290 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.9490 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -1.6430 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -0.5030 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 0.3320 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.0520 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.4990 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.4440 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.6890 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.5810 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.8620 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -6.9800 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.9840 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -6.4510 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -7.8710 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -6.2480 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.5310 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -4.1330 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -4.1200 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.0050 -0.1450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 46 -1 M END