CHEMBRIDGE-ZINC00656931 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.8120 3.0720 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 2.0440 0.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9680 2.5330 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.9340 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.1280 2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.4740 2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7630 -1.2060 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 0.6360 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 1.4450 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 1.6320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 2.2880 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 1.0390 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 0.9950 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 0.4400 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -0.0730 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -0.0330 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 0.5250 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -0.5360 -1.7850 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.1610 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.0570 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.6580 4.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.4720 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 1.0690 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 1.5600 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 1.4630 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.8710 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.3700 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 0.7790 0.1850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 3.5100 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 3.8560 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 2.5810 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.3030 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.3780 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 0.1920 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 1.2670 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 1.3950 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 0.4060 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -0.5060 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 0.5600 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.4310 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -1.5810 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.9580 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.1470 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 2.0230 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 1.8500 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.0960 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END