CHEMBRIDGE-ZINC02983888 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3260 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6930 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0350 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6680 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.8970 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.7200 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.1930 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.0740 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -10.4500 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -11.3720 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -10.9610 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -11.9000 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -13.2480 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -13.6600 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -12.7250 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -13.1670 -1.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8350 -14.3560 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -12.3420 -1.8060 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6590 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.0950 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7030 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2670 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.5020 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.5170 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -8.4110 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -8.3960 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -8.8560 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -8.8720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -9.9080 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -11.5800 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -13.9810 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -14.7140 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END