IFLAB-ZINC04305651 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 5.7990 1.2810 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -0.1290 5.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -0.5040 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0290 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -2.5010 4.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -3.8190 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -4.6140 3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.3010 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.5180 4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -5.6050 4.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -6.0600 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -7.5860 3.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3050 -7.9180 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -8.1790 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -8.6580 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -9.1540 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -9.0780 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -8.3510 5.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -8.0270 2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -9.5040 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -9.8300 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -8.5610 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -7.5510 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -6.2770 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.0250 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.0350 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.3040 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 1.4840 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 1.6780 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 1.7590 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -0.0640 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -0.1450 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -2.3190 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -2.4720 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.8660 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.2430 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -5.7380 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -5.6320 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -8.6590 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -9.5710 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -9.4140 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -9.8380 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -9.9480 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -10.6780 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -10.0200 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -5.4830 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -5.0350 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.8340 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -9.0940 -0.6420 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 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 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 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END