CHEMBRIDGE-ZINC00170965 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3780 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6800 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4150 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5660 0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0840 4.1580 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 4.1910 0.0160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0390 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6680 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.1650 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.6450 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.9690 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -6.3510 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -7.1670 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -8.5370 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -9.0450 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -8.1750 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.8730 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -10.7560 0.3580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9700 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.3610 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.3720 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -4.5870 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -6.7380 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -9.1950 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -8.5650 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END