CHEMBRIDGE-ZINC04302293 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.2390 1.0670 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.3070 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.8160 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.1970 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.6700 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.7430 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.4050 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0590 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.4430 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.9370 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 2.3100 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 3.6500 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 4.3140 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 5.7820 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 6.4220 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 7.8180 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 8.5890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 7.9230 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 6.5270 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 10.1000 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 10.6250 -0.0220 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2520 1.4610 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.9780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.9080 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -3.7340 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.0580 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 3.0110 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 1.8380 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 3.7980 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 5.8560 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 8.3140 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 8.5000 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 6.0380 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 10.7280 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 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 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 2 0 0 0 0 M CHG 1 21 -1 M END