CHEMDIV-ZINC06806688 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 0 0 0 0 0 0999 V2000 5.5100 0.4900 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.6360 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.6870 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 0.4000 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.5380 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.5690 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.4870 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 1.8980 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.6510 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.0350 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 3.8620 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 3.7670 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 2.8350 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 3.3130 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 3.5260 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 4.4510 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 3.5520 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 3.3040 -3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 4.1180 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 5.1770 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 5.6740 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 5.1640 -6.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 4.1660 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 3.6040 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 4.7520 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 5.3350 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 6.0690 3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 6.5800 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 5.9730 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 5.1500 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 4.8780 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 5.4180 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 6.2340 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 6.5080 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 0.5160 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -1.4800 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.5680 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 2.4410 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 2.3440 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 4.7580 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 3.3700 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 2.8410 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 1.8220 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 3.9890 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 2.5700 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 4.5400 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 5.4360 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 5.6000 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 6.4920 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 3.7790 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 2.7830 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 5.2380 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 4.2440 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 5.2080 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 6.6530 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 7.1460 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END