NCID-ZINC01675298 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.2170 1.0470 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.9910 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 3.0720 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 3.5600 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 5.1060 2.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8240 5.5150 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 7.0040 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 7.7920 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 9.1670 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 9.7690 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 8.9950 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 7.6210 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 5.5830 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 6.4010 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 6.8200 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 6.4260 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 5.6080 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 5.1890 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 5.6100 2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.0460 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.4260 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.4020 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.4110 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.0970 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.2470 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 3.3610 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 3.4500 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 3.0670 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 3.2560 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 5.1080 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 5.0540 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 7.3450 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 9.7680 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 10.8390 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 9.4620 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 7.0330 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 6.7240 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 7.4570 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 6.7550 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 5.2990 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 4.5540 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 6.5760 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.5530 1.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4750 1.1920 1.3120 H 0 0 0 0 0 0 0 0 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 1 43 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 19 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END