CHEMDIV-ZINC05235664 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.6990 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.1090 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.7070 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.8090 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.1940 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.7880 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.1480 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.8920 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.2870 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.9350 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -6.4400 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -6.3750 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -4.9950 3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -8.4620 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -9.0350 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -10.5330 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -11.1060 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -12.4800 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -13.2840 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -12.7160 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -11.3370 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -10.7760 5.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -11.6660 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.0960 3.4860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.1610 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.0690 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -6.7890 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.7660 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -6.8680 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -6.4640 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -8.8890 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -8.7110 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -8.7860 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -8.6080 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -10.4800 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -12.9260 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -14.3570 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -13.3450 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -11.0890 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -12.3420 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -12.2440 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -7.0020 3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 53 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END