NCID-ZINC04974249 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.6360 1.6720 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 2.0930 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 1.9330 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.3570 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 0.4210 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.3100 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.7510 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.3610 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.1770 6.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2280 -0.1340 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.3560 5.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6200 -0.4450 4.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6730 -0.9270 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.0040 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.7220 2.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 1.3720 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 3.2340 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 3.9050 1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.5220 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.8520 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -3.8280 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.6030 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.1310 7.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2060 -2.0380 8.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.6570 7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -2.5660 7.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.0120 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.5980 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 2.2090 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8910 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 3.1670 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 0.9030 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 2.2320 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 2.5720 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.1840 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.6220 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.9020 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.4180 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.5580 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.0430 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 3.7030 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 3.4220 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.1060 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.0230 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.8530 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -3.7730 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.9740 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.2540 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.4780 9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.5780 9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.9990 9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.7250 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.0100 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.0270 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.4110 7.9550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 55 -1 M END