NCID-ZINC01873669 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.0230 -2.0840 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.0150 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.4430 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.6090 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.2720 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.6800 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 3.2020 -3.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3230 3.6690 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 3.6190 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.6300 -4.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 4.9170 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 5.8150 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 7.0970 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 6.6750 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 5.3520 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 4.5020 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 4.9580 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 6.2590 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 7.1100 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 6.7320 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 4.0430 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.4440 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.7440 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.1120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3440 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6620 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.5570 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.1850 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.1330 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.6090 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.4690 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.5860 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.7130 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7390 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.6000 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.2140 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.3520 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 3.1520 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 3.3010 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 4.7040 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 3.0130 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 5.5200 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 7.7890 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 3.4910 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 8.1160 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 7.1690 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 7.4810 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 5.8860 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 4.1450 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 4.3100 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 3.0110 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6310 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 7.4910 -3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 53 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 54 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 54 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END