CHEMBRIDGE-ZINC04841837 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6170 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.3500 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.7270 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -4.2000 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -3.3090 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -1.9390 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.4580 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -3.7790 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -2.8090 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -3.5220 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -4.3060 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 -2.4880 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -4.4200 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -5.2640 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -1.2500 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.3940 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -2.1900 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -2.1800 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 -4.2090 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 -4.8140 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -5.0430 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 -3.6200 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 -1.9290 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3470 -2.9960 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3280 -1.8020 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END