CHEMBRIDGE-ZINC00236123 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.8740 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.8710 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -0.8090 3.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 0.2840 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.3520 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.0180 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -0.7250 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -0.0730 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -0.7750 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -2.1240 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -2.7760 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -2.0790 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.7470 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -2.7480 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 1.1350 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 1.2490 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.9290 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 0.9810 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -0.2690 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -2.6710 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -3.8300 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -2.5880 -0.6000 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END