CHEMBRIDGE-ZINC01204908 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 3.5200 -1.7800 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.3330 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -1.8690 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -0.5870 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -0.3240 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.3490 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.0420 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.2560 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 0.2460 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -0.0420 2.4260 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 3.7760 -0.0690 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 0.5120 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -2.3580 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -2.5420 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -0.6880 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 0.2540 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.0360 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 0.4970 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 0.4640 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -0.0480 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -1.4930 -1.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.2730 -1.9590 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M END