CHEMDIV-ZINC04396032 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8340 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.2080 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.5410 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0900 0.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.9600 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.9120 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.5850 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.2430 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.2490 -3.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 -3.0190 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.7340 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.6010 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.1180 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -0.7740 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 0.0320 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.4630 -3.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.5470 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.6490 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -0.3930 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.5890 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.3090 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 0.7610 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.0900 -5.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.2050 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.0540 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -7.9410 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.7840 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -6.5260 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -7.3670 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -5.3440 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.9280 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -3.6420 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -2.7720 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -0.3640 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 1.0800 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.2130 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.2890 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.0750 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.4030 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 0.3490 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7270 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.3430 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.0150 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 2.0260 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 1.8020 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 1.5900 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 0.1920 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -0.4740 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.1430 -3.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 0.2030 -4.7240 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 58 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 58 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 59 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END