CHEMBRIDGE-ZINC04913216 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.4110 -0.4990 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.2590 -0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 -2.2140 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.4990 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.3110 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.0440 -0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9400 -0.2790 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.4750 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.2710 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.5900 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.9960 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.6310 1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -6.0460 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -6.6050 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -6.3880 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -6.6610 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -7.3230 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -7.5360 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -7.0990 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -6.4670 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -6.2300 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -6.0330 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -6.3800 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -7.6110 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -7.8860 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -6.9450 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 -5.7290 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -5.4490 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.4870 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.3270 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.0510 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.5600 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.1660 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.8450 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.3760 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.1110 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.0310 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -2.6100 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.8540 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.6370 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.5440 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.9500 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -6.4880 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.2530 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -7.6790 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -6.0740 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -7.6870 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -8.0450 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -7.2610 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -5.7080 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -8.3670 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -8.8400 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 -7.1640 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 -5.0050 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -4.5050 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.1540 1.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9580 -3.0750 0.9000 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 8 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END