IFLAB-ZINC04359322 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.7980 0.2480 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.8240 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 2.5620 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 3.4970 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 4.8870 2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 5.3800 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 6.5830 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 6.9160 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 5.8570 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 4.4510 0.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 6.0280 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 7.2450 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 8.3040 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 8.1540 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 9.4930 -0.2250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 5.6850 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 6.8550 2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 5.1390 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 3.7700 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 3.2630 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 4.1080 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 5.4740 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 5.9900 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 6.3160 6.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 5.7150 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 4.5030 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 3.5840 6.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.7780 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.3590 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.4800 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.8190 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.1630 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.5630 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 2.7740 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 2.7200 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 3.2700 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 3.3550 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 5.2050 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 7.3740 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 9.2570 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 3.1100 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.2050 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 7.0490 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 6.4360 7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 5.3910 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 4.8260 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 4.0210 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.1670 2.1020 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END