IFLAB-ZINC04323192 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.9860 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0090 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -2.9670 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -3.8530 -4.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -3.0190 -3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -5.1780 -3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -4.0470 -5.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 -3.0340 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 -3.7360 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 -4.8240 -8.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -5.8520 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -5.2410 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 -5.3810 -8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 -6.4290 -9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 -6.9770 -10.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0250 -6.4850 -10.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3330 -5.4420 -9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3500 -4.8860 -8.8080 C 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.7690 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -2.1270 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -3.6810 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -3.5640 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -2.0110 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -2.5360 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -2.3030 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 -3.0180 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 -4.1450 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -6.6700 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 -6.2320 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -5.9670 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -4.9580 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -6.8140 -9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4970 -7.7920 -11.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7950 -6.9160 -11.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3420 -5.0600 -9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5900 -4.0680 -8.1440 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 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END