CHEMBRIDGE-ZINC02898397 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.5630 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0420 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.5140 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0380 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.0210 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.3920 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -5.9090 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -6.3090 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -7.7350 5.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -8.3150 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -9.7150 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -10.4430 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -9.7580 8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -8.3580 8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -7.6400 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -10.5110 9.3110 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6620 -11.7480 9.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -9.8660 10.2170 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9270 1.9580 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.9390 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9560 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.3200 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.3180 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.1450 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1470 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.4390 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.4360 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.3890 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.3920 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -3.9610 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.9650 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.3520 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -6.3470 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -5.9080 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -5.9150 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -10.2440 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -11.5300 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -7.8110 9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -6.5560 7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.5290 2.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3550 -2.1470 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.1500 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 40 1 M END