CHEMBRIDGE-ZINC02606598 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.8130 2.3960 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.8820 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.1830 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.3320 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.0190 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.3820 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.0120 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.2820 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.9170 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.2910 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.9200 5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -4.7760 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -5.0770 4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -5.0600 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -5.9030 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -6.4590 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -6.1430 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -6.6220 7.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -5.2950 6.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -6.2260 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -7.3760 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -7.7030 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 2.7230 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 2.8940 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 2.6520 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.5550 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.6260 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.5100 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.4390 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.6580 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.5870 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1710 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.2940 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -3.1260 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.0110 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -3.7570 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -7.1310 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -5.3470 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -6.5190 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -8.2550 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -7.0820 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -6.8240 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -7.9960 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -8.5220 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END