NCID-ZINC01637855 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 4.8650 0.9900 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.2120 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.7400 -2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.8510 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -2.3740 -4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.3140 -2.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3620 -1.8790 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.6850 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.9370 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.5610 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.8520 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.6470 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.1450 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -6.7480 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -5.9920 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.4750 -1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6400 -4.3760 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.8200 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.5750 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.9960 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.6640 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.9120 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.4870 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 1.7520 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.7030 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.4300 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.0940 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -0.9740 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5950 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.0150 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.2120 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.4780 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -6.5190 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -7.8040 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -6.7270 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.1150 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -6.4720 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -3.3500 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -4.9960 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -4.7160 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.8110 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.7950 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.2090 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.6560 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.6660 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.4690 -4.6790 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 46 -1 M END