CHEMBRIDGE-ZINC02178084 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.5530 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.1990 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.5800 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.0080 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3540 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.1310 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.8390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.0250 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -1.7100 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.8550 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -2.5310 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -3.0810 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -2.9290 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -2.2510 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -3.7760 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 -3.4250 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5110 -2.3320 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8980 -2.9080 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9740 -1.8310 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2460 -2.4220 -3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2600 -2.7740 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 2.1560 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.2530 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.6350 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 1.8140 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.1840 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.3050 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.8090 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -1.4360 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -2.6250 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -3.3400 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -2.1670 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -4.5260 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -4.2760 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 -3.9080 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 -4.1760 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 -1.5710 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5110 -1.8290 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1400 -3.6840 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9130 -3.4090 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8040 -1.0690 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9980 -1.3350 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -2.8090 -2.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9140 -2.0800 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -2.3230 -1.3650 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END