CHEMBRIDGE-ZINC02363553 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0080 1.5080 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.0010 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.4470 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.8710 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.4790 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -1.8370 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -2.5800 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -3.9700 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -4.6250 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.8720 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -6.1040 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -6.5500 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -6.8360 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -8.2370 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -9.1340 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -10.5060 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -10.9830 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -10.1090 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -8.7240 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -7.7790 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -6.5350 -1.2810 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.8600 -12.3300 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.7980 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.8740 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.0060 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.4820 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.3520 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.0010 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.1320 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -0.7610 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -2.0750 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -4.5100 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.3710 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -6.3530 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -8.7920 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -11.1970 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -10.4810 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -12.5020 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -8.2800 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 2 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 21 -1 M END