IBS-ZINC00282770 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.4120 1.3800 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.0340 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.5560 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.2090 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.4050 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8030 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.5710 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.9600 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.6380 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.0560 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.4990 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.3130 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.4540 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.2510 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -3.3800 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -4.6760 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -5.7410 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -5.5310 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -4.2530 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -3.1850 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -1.6250 4.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.8400 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.6120 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.7980 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.2930 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.6530 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.4200 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.3850 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.4880 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.9460 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.2770 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.2870 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.6030 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 0.8700 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.2950 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.5870 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -1.4800 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -4.8730 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -6.7390 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -6.3620 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -4.0990 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.5800 5.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3330 -1.3110 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 42 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 12 42 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END