CHEMDIV-ZINC07003860 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.1600 0.7710 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.7340 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.1980 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.6240 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -2.0500 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -2.0510 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.6240 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.2040 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.4820 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -3.1660 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -3.3890 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -2.8180 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -2.2870 -1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -2.8190 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -4.0810 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -4.5100 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -4.2470 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -3.6000 2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -4.7130 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -4.3410 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 -3.4990 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 -5.5110 1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3590 -5.7960 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2830 -4.7690 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5680 -5.0540 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9360 -6.3590 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0210 -7.3840 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7310 -7.1060 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5790 -8.3930 0.9660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.3400 -6.6650 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.1070 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.9820 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.2970 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.2610 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.9450 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.6220 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -2.3810 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.6230 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.8750 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -1.9820 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -2.7210 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -3.7540 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -5.0430 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -5.7160 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -4.0320 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -4.7270 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -6.1560 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9960 -3.7500 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2860 -4.2560 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3120 -8.4030 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3860 -6.6200 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6210 -7.6640 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0270 -5.9330 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END