NCID-ZINC01688604 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.2260 1.1220 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.9600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.4190 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.0280 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.8030 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.2590 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.5900 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.3320 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.2010 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -1.0040 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 0.0690 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 0.9460 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 0.7520 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.1850 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7330 0.9030 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -0.9050 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1090 -1.6220 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -1.6210 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -0.5970 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.1370 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -1.9470 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.6500 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.0710 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -0.4000 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.5460 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 3.0390 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 2.1020 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.8850 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.9110 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.6820 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.0420 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -1.6850 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 0.2250 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 1.7880 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 1.4670 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -2.1100 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.1070 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 0.1280 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 0.0250 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 1.2050 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.3360 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.0350 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -3.3590 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -3.2430 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.4710 2.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8920 -0.0020 2.4260 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 45 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END