IBS-ZINC02417685 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9800 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.6070 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.9630 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.9480 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.8460 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -6.2830 -0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0570 -6.7830 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -6.0600 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -4.7600 -0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2120 -4.9870 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -4.0380 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -3.1330 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -4.4000 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -3.6610 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -4.2040 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -5.1230 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 -3.6190 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1020 -4.1200 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2130 -3.5670 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0720 -2.5160 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8140 -2.0150 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 -2.5540 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4770 -1.8260 -3.8340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -7.0300 -1.4400 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.5860 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.7670 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -5.9120 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -6.8870 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -2.6070 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -3.7670 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2130 -4.9400 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1950 -3.9530 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7120 -1.1960 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -2.1600 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -7.1320 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 M END