CHEMBRIDGE-ZINC04600020 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.1560 0.1120 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.3050 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.2800 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.4990 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.5550 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.3340 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -3.6300 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.1250 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.5680 1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -5.4370 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -6.2210 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -5.8860 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -6.6340 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -5.9510 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.8160 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -4.7690 4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -3.7550 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -4.1170 7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -3.1720 8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -1.8330 8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.4510 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.3950 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -1.9090 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.5930 10.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -4.8330 10.4530 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4930 -5.9120 -0.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.4150 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -4.1590 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 0.1440 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.7700 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.5170 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.6880 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.9470 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.6630 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -1.9150 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -7.1970 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -7.5800 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -6.2600 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -5.1630 8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.0780 9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -0.3970 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.2130 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.8160 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.2950 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -2.6760 11.0210 O 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 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 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M CHG 1 25 -1 M END