CHEMBRIDGE-ZINC04169946 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.1210 1.4960 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0100 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.6410 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.0210 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7740 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1430 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.7570 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.8810 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0640 -4.6940 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.7320 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.2360 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -6.8820 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -6.8630 1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -8.3250 1.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2300 -8.7490 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -8.7710 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -8.8120 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -8.4810 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -7.2720 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -6.9680 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -7.8730 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -9.0820 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -9.3880 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.7640 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.4570 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -5.9020 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -5.6540 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.9610 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.5120 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.8470 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.8200 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.9080 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0540 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.5120 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.2640 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.0860 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.3910 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.3070 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -6.3460 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -8.3480 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -8.4240 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -9.8590 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -8.3200 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -9.8910 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -6.5650 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -6.0240 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.6350 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -9.7890 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -10.3340 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.6500 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -6.4440 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -6.0030 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.7680 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.9670 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END