CHEMDIV-ZINC06270105 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.7570 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.2730 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -3.6590 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -4.3240 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.7740 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -5.7230 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -6.4140 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -7.7190 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -8.3430 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -7.6630 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -6.3560 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -10.0100 -2.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -10.5360 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -10.5950 -3.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -9.9630 -2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -9.9120 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 -11.0510 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 -10.9600 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 -11.1110 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -9.9780 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 2.8660 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.8010 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.3760 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.2290 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.6540 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -4.0980 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -5.9290 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -8.2560 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -8.1550 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -5.8250 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -8.9550 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -10.0290 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 -10.9670 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -12.0090 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5430 -9.9930 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 -11.7550 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -11.0690 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -12.0680 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -10.1390 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -9.0270 -4.3650 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END