CHEMBRIDGE-ZINC00358085 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.8330 1.4540 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.0260 -1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.6220 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.5540 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.9380 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6680 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.0070 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.0680 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.7880 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.9980 -0.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -6.1300 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.8500 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.2890 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.3220 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -9.0710 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -10.4440 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -11.0790 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -10.3430 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -8.9700 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -2.5830 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -1.7700 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.8440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 1.8300 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.7780 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1820 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 0.0130 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.5710 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -4.5190 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -6.5780 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -8.5760 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -11.0240 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -12.1550 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -10.8450 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -8.3970 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -2.4080 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -1.1670 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -1.1150 2.1800 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END