CHEMDIV-ZINC03006122 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.5780 1.6360 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.3680 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.4460 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.6240 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -2.0040 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.2050 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.0130 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.8080 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.1080 -3.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.2150 -3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.1630 -4.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.2550 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.8680 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.8420 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 2.8530 -7.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.4850 -8.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 2.2600 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 3.5850 -9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 3.9560 -11.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 4.8810 -12.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 6.2610 -12.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 6.8500 -11.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 5.9360 -9.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7450 5.7810 -9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 6.5670 -8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.6710 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.5070 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.7120 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1660 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.2430 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.9230 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.5260 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 0.7990 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.8490 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2590 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.2480 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 0.8450 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.1340 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 0.6520 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 1.6200 -10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 2.4520 -9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 4.0870 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 3.4210 -8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 3.0010 -11.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 3.7860 -11.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 4.4490 -13.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 4.9630 -12.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 6.1990 -12.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 6.9210 -13.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 7.8240 -10.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 7.0390 -11.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 6.5290 -8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 6.0750 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 7.6190 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 4.5520 -10.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0780 4.6950 -10.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 55 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END