CHEMBRIDGE-ZINC04649222 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0600 1.5060 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0010 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.7000 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0790 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7710 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0600 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6800 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0880 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8480 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.9320 1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.3200 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -7.0520 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -8.4310 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -9.0930 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -8.3830 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.9880 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -6.2230 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.0080 3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -9.3400 -1.1650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.8710 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8750 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.8610 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.1640 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.6230 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.5890 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.2760 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.4930 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.0380 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.4550 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.5440 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -10.1710 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -8.9030 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -6.8700 4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.3250 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END