CHEMBRIDGE-ZINC00646906 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8250 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1240 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1090 -0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8870 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7690 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.1760 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.9230 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.6840 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4490 2.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7880 0.3150 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.0730 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.7350 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -0.2580 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 1.0310 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 1.8390 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.3560 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 3.2410 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 3.8660 4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 5.1440 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 5.7820 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 7.0800 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 7.7440 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 7.1110 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 5.8100 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 5.0120 4.4320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 1.5030 4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 0.6150 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.5390 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.4240 5.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.9850 3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.7390 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -0.8890 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.9840 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 3.8140 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 3.2050 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 5.2640 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 7.5770 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 8.7590 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 7.6320 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 0.3320 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -0.2770 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 1.1150 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.8860 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.8350 4.5910 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 3 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END