IBS-ZINC05345336 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.4240 -1.0110 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.0350 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.5540 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1380 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.7300 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.2820 -1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 -1.6430 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.7290 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.5320 0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.5290 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.6430 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.1830 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.0580 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.3190 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.6620 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.6450 7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.3120 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.0460 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.9810 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.9240 3.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.0600 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.0490 9.5270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.1120 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.8150 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.0610 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.2110 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.9570 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.2260 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.2740 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.6960 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.2230 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.8290 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.3550 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.3870 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.7460 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.6400 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -4.1310 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.6990 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.4660 8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.0840 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3200 -2.6360 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3780 -2.4850 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END