IBS-ZINC00521241 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -0.3970 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -0.8770 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -1.6230 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -1.7870 -1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -1.1670 -3.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -0.6000 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 0.1020 -4.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 0.5280 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.2970 -3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -1.1340 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 0.0820 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 1.2740 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1970 2.3890 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2160 2.3130 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4660 1.1200 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7010 0.0040 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1790 3.7140 -2.9280 Cl 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 0.2320 -0.1590 2.1380 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.1430 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -1.9960 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 1.0930 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -1.0900 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 -2.0330 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 1.3340 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 3.3200 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2610 1.0600 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8990 -0.9290 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 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 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END