CHEMDIV-ZINC04938948 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.5390 1.0870 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.1290 0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3810 0.1080 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.3160 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.5970 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.9280 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -1.7860 -0.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5050 -2.0530 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 0.6710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 0.3110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 1.5510 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 1.2210 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 0.6800 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 0.4640 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 0.3850 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 0.1980 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9290 -0.1650 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9490 -0.2490 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 0.2460 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 0.6130 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1400 -0.7080 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1710 -0.9800 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3500 -1.3970 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5080 -1.5670 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4850 -1.3470 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3070 -0.9360 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2670 -0.7880 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0940 -0.4450 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0200 -0.3640 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4760 -1.0150 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -1.5750 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.2390 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.0070 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.9670 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.0780 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.4870 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.4950 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.4220 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.8380 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.1600 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 1.0160 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 1.4660 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -0.4270 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -0.1440 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 2.2780 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 2.0320 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 1.4070 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 0.2730 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -0.2720 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2830 1.0210 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 1.4090 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2870 -0.9000 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3570 -1.5950 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4250 -1.8910 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4060 -1.5230 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7980 -2.0540 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3140 -0.8390 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2600 -0.3280 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.5120 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -0.8400 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.2450 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.5040 0.4140 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.7360 1.3710 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 4 1 0 0 0 0 2 62 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 62 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 62 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END