CHEMDIV-ZINC04935383 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0470 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7420 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0980 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7560 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0410 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7050 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.9740 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.2460 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1160 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.5520 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.6700 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -3.0080 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.7240 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.1030 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.7640 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.0500 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.8260 -7.6660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8680 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0110 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.3960 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.1500 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.3580 4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.5920 4.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 2.3720 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 2.1360 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 2.9070 8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 3.9120 8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 4.1500 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.3790 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 3.6080 5.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8380 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8130 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8180 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.8520 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.3180 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -5.4320 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.4920 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.9850 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.2800 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.7900 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.0690 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.8100 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.2800 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.9130 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.6200 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.5060 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.0280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 1.3700 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.3520 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.7240 8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 4.5130 9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 4.9360 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 M END