CHEMDIV-ZINC03051377 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.6020 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0720 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.4350 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4160 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.0150 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.4820 -2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.2420 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 0.3620 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.7220 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -0.3380 -3.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -1.2340 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -1.8960 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -2.8010 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -3.0640 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -2.4210 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -1.4960 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -0.8420 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 0.3980 -5.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 1.3050 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 0.8400 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 1.5600 -4.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -1.6760 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -3.0580 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -3.8300 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 -3.2350 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 -1.8640 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 -1.0810 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9630 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.9830 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9500 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3090 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.0540 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.5250 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.0870 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.5010 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.0360 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.0700 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.4670 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.9650 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -1.8070 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.2700 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.6950 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -3.3060 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -3.7750 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 -2.6300 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 1.2960 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 2.3150 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -3.5240 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -4.9000 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 -3.8420 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 -1.4050 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 -0.0110 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END