CHEMDIV-ZINC04733744 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -3.1820 -2.5670 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.2600 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.9900 -3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.5370 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.3160 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.8700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.6500 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -3.8740 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -3.3100 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -2.5180 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -2.1830 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -2.5290 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -1.3790 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5360 -0.7820 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -0.4660 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -0.0380 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 0.8140 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 1.2420 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 0.8120 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -0.0510 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 -0.5560 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0110 -0.0440 1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -1.5890 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -2.3260 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7500 -2.8670 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -3.3120 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -4.5940 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -5.4680 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -5.0360 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -3.8090 3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -2.9500 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 -1.9800 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 2.0820 4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 2.4800 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 1.2330 3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 0.7570 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.7730 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -2.9420 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.4910 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.3360 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.8840 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.4900 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -5.4770 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -5.0860 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -3.7040 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -2.2120 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -0.3660 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 1.1420 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -4.9040 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -6.4740 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -5.7100 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -1.9520 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 -1.3270 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 -1.8930 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3770 -3.0120 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 1.5980 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 3.1470 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 2.9970 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -0.3320 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 1.0730 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.1660 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 M END