CHEMBRIDGE-ZINC02859842 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2110 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1610 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 5.7130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 6.2370 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 7.7670 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 8.2900 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 9.7550 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 10.4400 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 9.8420 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 11.9170 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 12.6290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 14.0080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 14.6870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 13.9850 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 12.6070 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 16.0380 0.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.5150 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9430 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 6.0760 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 6.0670 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 5.8740 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 5.8830 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 8.1300 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 8.1210 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 7.9270 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 7.9360 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 10.2320 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 12.1010 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 14.5590 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 14.5190 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 12.0610 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END