CHEMBRIDGE-ZINC04843128 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.3030 1.0460 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2550 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7640 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.0270 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.8000 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.5410 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7800 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.6910 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.9080 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.2600 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -4.9950 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -6.3740 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -7.0280 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.2990 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -8.3830 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -9.0700 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -10.5540 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -11.3830 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 0.2430 0.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8840 1.3470 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -0.2130 0.6380 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6510 1.3320 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.0330 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7660 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.9520 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.2010 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.5200 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.3330 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.1830 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -4.4920 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -6.9440 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.8060 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -8.8560 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -8.7360 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -10.9340 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -12.4460 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -11.0030 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 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 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END