CHEMDIV-ZINC06913533 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.7130 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.0940 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6750 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.7860 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2490 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.3180 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -7.0080 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -8.3650 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -9.0860 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -8.4050 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -7.0180 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -9.4360 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -10.6160 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -10.4250 1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -11.4920 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -11.7310 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -12.6550 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -12.8750 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -12.1710 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -11.2460 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -11.0310 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -12.4460 -1.3450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -11.9540 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -9.2130 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.1870 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.1760 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.7330 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.6500 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.4580 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.8840 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.4900 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -12.4070 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -11.1970 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -13.2050 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -13.5970 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -10.6960 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -10.3130 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -12.3680 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -12.6320 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -11.8280 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -9.2500 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -9.9900 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -8.2360 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END