CHEMDIV-ZINC06730506 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.9160 1.7500 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.2620 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4980 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6470 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0180 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.7990 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.4280 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7950 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.3200 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.2860 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.9620 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -10.7560 -0.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -11.2970 0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -11.0860 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -11.3940 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -11.7470 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -12.2460 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -12.3990 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -12.0420 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -11.5480 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -12.3030 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -12.8590 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -12.8800 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -13.3000 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -13.2770 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -13.7980 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.3300 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9250 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.0560 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.0430 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.0870 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1950 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6390 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.2500 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.8060 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.3740 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -8.6600 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -8.5080 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -8.5880 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -8.7390 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -11.6310 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -12.5200 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -11.2770 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -13.0380 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -11.3750 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -13.8680 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -12.2070 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -12.9640 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -14.5460 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -14.2450 -1.7140 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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