CHEMDIV-ZINC06792001 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.4680 0.0250 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.4760 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.8550 -3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.1490 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.9380 -4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.6160 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.0990 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -5.5620 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.9200 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -7.8200 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -7.3510 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -5.9920 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -9.1960 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -9.6720 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -8.9180 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -10.9850 -1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -11.4760 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -10.7700 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -11.4640 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -12.7370 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -13.1580 -1.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -13.6280 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -13.7000 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -14.7920 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -14.4700 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -14.3520 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -13.2720 -0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8040 -12.3150 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -13.1650 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.2580 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.5770 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.3090 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.0290 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.7090 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.0900 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -3.4090 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.8620 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -7.2810 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -8.0490 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -5.6270 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -9.8080 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -11.5860 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -12.7400 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -13.9340 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -14.8350 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -15.7540 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -13.5260 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -15.2670 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -14.0800 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -15.3070 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -12.3290 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -13.0030 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -14.0880 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END