IFLAB-ZINC01160418 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1290 1.2630 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9580 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.3420 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.9640 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.3420 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.0830 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5380 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.0930 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.5870 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.0450 5.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.8010 5.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.4780 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.7690 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -2.4420 8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -3.8200 8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -4.5290 7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -3.8630 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -4.6740 9.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -5.9120 8.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -3.7350 10.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -5.0420 10.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -5.9210 10.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -6.2380 11.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -7.1230 11.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -7.6340 9.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -7.3110 9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -6.4700 9.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -7.4630 12.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.3800 11.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.0840 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8650 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.3100 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 2.9360 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 1.8260 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.5110 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.3850 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.2040 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.6930 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -1.8910 9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -5.6050 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -4.4180 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -4.6430 11.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -5.8060 12.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -7.7440 8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -8.5660 12.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -7.9550 10.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -9.3180 11.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END