CHEMBRIDGE-ZINC00704923 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -1.2400 1.4120 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.0900 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.7720 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0180 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.5630 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.9340 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.7680 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.2290 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8520 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.0740 -3.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.6490 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.4890 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.8290 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.9990 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -7.2740 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.3910 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.2280 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.9540 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.4180 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -7.0800 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -9.7490 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -9.8700 -8.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -11.0910 -8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -11.2770 -10.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -12.5470 -10.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -13.6430 -9.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -13.4840 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -12.2130 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -11.9540 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -12.7130 -5.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -10.8080 -6.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.8170 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.8200 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.6840 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.9140 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.3550 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.8390 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.4300 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.1380 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -7.4060 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -9.0920 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -10.4330 -10.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -12.6920 -11.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -14.6290 -10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -14.3400 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M END