IFLAB-ZINC05153923 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 -0.3720 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5290 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.4240 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.0650 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.8140 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9220 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.2710 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.2740 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5550 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.3740 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.0130 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.0740 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.7060 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.9270 3.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.0580 4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.6200 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 0.4000 4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 0.4140 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.5530 6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 1.5680 8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 2.6590 8.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 3.9440 8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 4.6100 9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 3.7540 10.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 2.5820 9.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.1540 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3090 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.4980 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -3.0240 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.0620 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.6610 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.7340 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.6980 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 1.1670 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.5640 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.5360 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 1.4030 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 2.5030 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.7180 7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.6180 8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 4.3480 8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 5.6500 10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 1.6980 10.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 27 48 1 0 0 0 0 M END