CHEMBRIDGE-ZINC00356794 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.8220 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.1990 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.7940 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.0020 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.6220 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -4.5810 -2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.7060 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.1490 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.8980 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.0470 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.8290 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 1.4220 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 2.6740 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 3.0170 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 2.1250 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 0.8830 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 0.5250 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.3590 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.8110 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.0060 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.1050 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.0510 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.2960 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -6.6780 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -7.9630 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.6240 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 3.3710 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 3.9850 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 2.3990 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 0.1920 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.4460 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END