CHEMBRIDGE-ZINC01054302 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.7250 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.1640 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.2820 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.8220 -2.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.7260 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.0270 -5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.8020 -5.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.2460 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.6800 -7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.1440 -9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.6720 -9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.2390 -8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.7750 -7.1120 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.5790 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.3930 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.5620 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.8910 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.0350 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.5910 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.7400 -9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.7890 -9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.0280 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.0030 -10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -5.3280 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.8840 -8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.1780 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.1300 -6.7300 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 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END