IFLAB-ZINC05181238 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1840 1.2810 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.0330 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.6390 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.1300 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.4610 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.0330 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 3.6940 3.7120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.8780 1.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.2400 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.9040 1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.4920 1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.3980 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -5.7140 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -6.2440 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -5.3480 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -4.0470 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -7.5170 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -7.9650 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -8.3840 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -9.4810 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -10.3620 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -11.0010 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -9.9030 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -9.0230 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.7340 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.6060 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 2.0470 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.5990 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.9360 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.4310 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -5.5310 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -5.8240 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -5.1300 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.3300 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -4.2520 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -7.7740 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -10.0920 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -9.0260 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -11.1440 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -9.7510 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -11.6110 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -11.6280 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -10.3580 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -9.2930 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -8.2410 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -9.6330 -0.0850 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 8 9 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END