CHEMDIV-ZINC06877805 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.9030 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.6370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.1860 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -8.5380 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -9.5930 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -10.8850 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -11.0940 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -10.0850 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -8.8300 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -7.6100 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -7.3980 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -7.3190 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -7.4290 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -7.1260 -1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -6.9930 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -7.0490 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -8.1610 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -8.0810 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -6.7210 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -5.6090 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -5.6890 -3.2210 C 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -9.4050 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -11.7260 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -12.1050 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -8.2280 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -6.4670 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -5.9440 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -7.3680 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -7.5690 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -7.1690 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -9.1300 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -8.0420 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -8.2000 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -8.8730 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -6.6640 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -6.6010 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -5.7280 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -4.6400 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -5.5700 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -4.8970 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END