CHEMBRIDGE-ZINC02998850 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.3150 1.2610 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.2320 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.6010 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.5280 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -0.8620 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.2750 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.3510 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.0150 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -1.7780 2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -1.9570 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.6590 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -2.4190 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -2.7020 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -3.1340 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -3.2900 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -3.0120 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -2.5690 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 -3.1800 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1460 -3.4550 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1660 -3.0280 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3620 -3.1860 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3980 -3.0360 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6650 -3.2030 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8400 -3.0780 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2050 -3.3210 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7890 -3.5780 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8560 -3.5120 -1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0170 -3.7630 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.5280 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.8380 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.4800 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.4520 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.8100 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.2060 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.8010 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.0750 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -2.5820 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -3.3500 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -2.3480 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -2.8090 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2640 -3.4300 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4950 -2.7910 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0810 -2.8400 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6900 -3.3030 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8340 -3.8050 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6230 -2.9040 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5970 -4.4180 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 -4.3110 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 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 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END