NCID-ZINC01856813 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.1180 1.5170 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.1250 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.4100 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.4390 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.8230 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.3750 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 3.8640 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 4.5030 -0.5390 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5910 2.6760 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.2620 -0.5130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.7670 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.6510 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -1.2900 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -1.0960 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.6310 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -2.8190 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.4310 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.0520 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.9740 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.2390 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.4550 4.9140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.7300 4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -4.3170 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -5.0460 2.7250 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8820 1.9470 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.4880 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 3.6150 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.0090 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.8420 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.3440 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -0.9410 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -0.2430 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.2240 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.3370 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -4.4390 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 4.3350 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -2.2790 -0.5130 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4080 -2.6110 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -2.1200 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -3.1650 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -4.1280 0.6490 O 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 2 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 24 -1 M CHG 1 37 1 M END