CHEMBRIDGE-ZINC00617533 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -3.3400 1.2200 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.1430 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -1.0210 -0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3110 -0.4950 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.3080 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.0960 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.5850 -1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.7710 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.9450 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.2080 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -6.2840 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -7.0990 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -6.8370 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -5.7620 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.7430 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.3760 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.4490 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.1250 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.4900 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.2530 -3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -1.3100 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -0.4840 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 0.5320 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 1.3700 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 1.1970 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 0.1850 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -0.6600 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 1.8460 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 1.7010 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 1.0840 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.0060 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -0.6240 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -3.5830 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.9930 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.5710 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.4890 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -7.9400 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -7.4730 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -5.5600 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.0370 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.5150 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.4910 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9410 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 0.6680 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 2.1620 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 1.8530 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 0.0520 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -1.4530 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END