CHEMBRIDGE-ZINC04842186 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.0350 -1.9800 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.6360 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.0560 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.5780 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.8510 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.1560 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -3.4850 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -3.7990 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.7800 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.4450 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.1390 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -3.1120 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -4.2740 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -2.1280 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 -2.4360 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 -3.6110 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2290 -3.8720 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0420 -2.9670 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5430 -1.8630 0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2580 -1.5780 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.6760 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.0550 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.4550 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.1610 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.5610 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.2720 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -4.8320 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.6540 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.1080 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -1.2050 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -4.3000 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6460 -4.7740 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1000 -3.1660 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 -0.6670 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END