NCID-ZINC01666268 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.1960 1.2380 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.1550 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.3800 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.1590 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.2600 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.7920 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.4350 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -1.0240 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3210 -0.2280 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -1.6420 -1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7160 -2.4390 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -0.6060 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -1.2210 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -2.1250 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -2.5780 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -2.2570 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -3.2970 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.1910 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -4.0180 -3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.6730 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.6580 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.2670 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.2150 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 1.7240 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 2.6460 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.3690 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.2060 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 0.2230 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -0.1740 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -0.4130 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -1.7940 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -2.4120 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -3.2140 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -3.1870 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -1.5770 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.0870 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -3.7470 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.2410 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.8860 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -2.0120 -1.9850 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3950 -1.5270 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.3280 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END