CHEMBRIDGE-ZINC00323409 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.0070 1.4550 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0030 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.5920 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.0780 -1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.0960 -1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3420 -2.5160 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.6880 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.8580 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.7540 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -3.7600 -1.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.5550 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.6900 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.5660 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -5.4840 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -6.5270 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -6.6530 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -5.7340 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -7.4240 -5.3910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8240 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8250 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8060 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.9520 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.0310 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.7900 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.7800 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -3.7520 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -5.3880 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -7.4680 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -5.8300 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END