NCID-ZINC04772330 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 0 0 0 0 0 0999 V2000 1.9070 -1.8700 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.1970 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.8150 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.0970 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.7700 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.1590 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.9690 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 0.0740 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -0.4760 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -1.8240 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.9440 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -4.1940 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -4.3720 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -3.2890 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -2.0010 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -0.8280 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 -0.9810 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3530 0.1280 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 1.4000 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 1.5740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 0.4650 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 0.6370 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 1.7260 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 2.6420 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 1.3830 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.1750 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.7520 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.0700 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -0.2150 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.9070 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.8200 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -5.0540 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -5.3680 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -3.4350 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 -1.9670 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4260 0.0090 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 2.2600 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 2.5690 -0.0730 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 2 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END