CHEMBRIDGE-ZINC04754689 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0170 0.7950 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.7110 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.2580 1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.7270 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.2370 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.7630 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.9790 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.4890 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 0.2290 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 0.5040 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.0040 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.4310 3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 1.0480 4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.1260 3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 0.7200 0.9130 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5640 1.8150 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 0.0290 1.2060 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0030 -0.7470 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.6200 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.2940 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.1560 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -3.3470 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -3.6720 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.8140 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.2210 -4.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.9240 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.8610 -3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -5.7890 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.2790 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.2010 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.9790 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.1950 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.8950 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.0750 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.1040 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.8600 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.3270 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.8890 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.5430 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.3210 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.3680 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.9030 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.5980 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.0690 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.3190 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -5.7180 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -6.8240 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -5.4490 -5.5240 H 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END