IFLAB-ZINC04376749 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.8500 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -2.1750 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -2.7940 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -2.9000 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -2.3020 -2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -2.2640 -3.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -2.7990 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -3.4220 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -3.4680 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -2.7490 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -2.1850 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -2.3660 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -3.0240 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -3.2480 -7.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -3.8580 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -3.9450 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.6940 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.0390 -9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -3.3170 -9.2160 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END