CHEMBRIDGE-ZINC01161039 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1150 0.6800 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.4410 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.3390 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.7210 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -2.4380 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.7700 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -0.3820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 0.3300 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -2.4960 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -2.4180 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -1.7290 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -3.1920 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -3.1630 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 -3.7670 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -4.5900 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9720 -5.1540 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7970 -4.9070 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3510 -4.0870 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 -3.5150 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1440 -5.5140 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5310 -6.2280 3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9400 -5.2770 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2480 -5.9060 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -4.0000 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -4.6650 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -3.9780 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -3.2460 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -3.2680 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.2440 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.2780 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.2450 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.1230 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.3990 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.2400 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.5180 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 0.1400 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4090 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -2.6970 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -4.7820 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3180 -5.7880 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9900 -3.8970 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -2.8780 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7860 -5.6330 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1300 -6.9890 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8110 -5.5690 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -4.5020 -1.7700 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 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 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 20 1 0 0 0 0 18 19 2 0 0 0 0 18 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 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 M END