IFLAB-ZINC05153182 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 6.3790 -7.8720 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -7.7900 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -6.5530 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -5.3910 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -5.4790 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -6.7190 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -4.2450 2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -3.0320 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -1.8530 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -0.7070 2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -2.1710 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -1.1640 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -0.5010 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0780 0.0100 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 -1.5570 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -2.0220 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 -3.0230 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 -3.2910 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -2.3410 -1.6390 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 1.3960 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 2.2630 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 3.1160 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 4.2380 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 5.0280 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 4.7000 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 3.5780 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 2.7710 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 1.5770 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -8.8340 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -8.6880 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -6.4990 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -4.6090 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -6.7850 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -2.8350 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -3.0720 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -3.1520 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -1.6420 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -0.4140 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -1.6650 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5240 -3.5230 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9320 -4.0040 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 0.6920 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 1.9900 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 2.8990 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 1.6260 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 4.5060 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 5.8990 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 5.3170 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 3.3400 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 1.9080 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 1.0090 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 0.6110 -0.9780 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9750 0.1390 -1.8920 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 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 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END