CHEMBRIDGE-ZINC02746452 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.3000 1.6450 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.1480 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5390 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0990 -0.3040 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.0300 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.5830 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.7500 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.1210 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.8010 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -6.1330 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -7.0870 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -8.4140 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -8.8380 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -7.9250 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.5740 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -5.1800 -2.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -10.2730 -0.7300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0150 -11.0800 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -10.6450 -1.8870 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1410 0.0510 1.6950 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.6860 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -0.5760 2.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -1.1170 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -1.8060 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -1.9020 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.3340 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -2.6420 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -0.9870 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 2.1480 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.7970 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.0580 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.2820 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.0010 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.3080 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -6.7710 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -9.1340 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -8.2570 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -2.2580 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -1.9500 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -3.0700 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -3.4390 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -0.0860 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -1.8580 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -0.9240 4.6750 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 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END