CHEMBRIDGE-ZINC01000806 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0720 1.9220 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.4030 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.0360 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.0510 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.3160 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.1470 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.4350 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -3.9030 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -3.0750 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -1.7770 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -3.5730 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -2.8500 -1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -4.8280 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -5.2820 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -4.2640 -2.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -6.5380 -3.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -6.9700 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -6.1190 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -6.5460 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -7.8240 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -8.6760 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -8.2520 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 -10.2760 -2.7290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.4140 -8.2430 -4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3100 -7.3150 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.2680 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 2.1830 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.3960 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.0720 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.0460 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.3820 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.5110 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.7860 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.0770 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.9100 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.1330 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -5.4050 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -7.1420 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -5.1230 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4750 -5.8830 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -8.9160 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9300 -7.0380 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2920 -7.7740 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3910 -6.4230 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END