IFLAB-ZINC02692786 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.8150 -2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6780 -0.8460 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -2.4460 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -3.3220 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -3.7480 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -2.2530 -7.2410 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -1.2570 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -1.1740 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.6690 -3.6000 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 6.1470 -1.0510 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.6040 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -1.8400 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -3.4520 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -4.2100 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -2.7340 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -4.3730 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -4.3030 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -0.2540 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -1.7300 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -0.7360 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -0.5500 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -3.5510 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -2.5150 -4.5570 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 39 1 0 0 0 0 18 38 1 0 0 0 0 M END