CHEMBRIDGE-ZINC04551315 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5060 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0240 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5250 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.7490 2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.5260 2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.7580 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -0.5640 3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.2060 4.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.3560 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.7630 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.9100 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.6520 8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.2460 8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.1030 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.7610 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.2250 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.4440 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.2040 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.7440 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.5260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8760 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8680 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8630 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.3940 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3810 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.2030 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.4250 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.9650 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -2.2260 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.7670 9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.0440 9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.7900 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.4130 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -1.8030 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -1.3770 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.5590 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.1710 -0.8990 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END