IBS-ZINC02429039 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.1720 -0.6130 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0070 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6210 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.0850 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.7080 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8710 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.4060 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.7790 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5040 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.7700 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5580 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.4540 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -1.4450 7.1140 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8310 -0.9740 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.0590 7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.0010 8.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.8630 8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.8380 8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.4680 9.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.6770 9.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 0.7190 8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 0.6270 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 1.3550 7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 2.1750 8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 2.2720 9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 1.5530 9.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.6540 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.0240 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.6240 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.8200 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.2910 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.3100 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.1940 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.4700 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.0850 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.0690 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -1.2670 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.8110 8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.7020 9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.2920 9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.3340 10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 0.2320 10.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.7420 9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -0.0140 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 1.2840 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 2.7430 8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 2.9140 10.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 1.6330 10.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 13 1 M END