CHEMDIV-ZINC06917856 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.4020 2.1120 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.6670 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.1910 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8920 -0.0920 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.6560 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.2580 1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.0370 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.5340 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 0.4890 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 1.1490 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 1.5740 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 1.3570 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 0.6920 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 0.2650 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 0.4820 4.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 0.8950 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 1.5600 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 1.7710 6.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 2.0190 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 1.7910 8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 2.2220 9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 2.8790 9.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 3.1080 8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 2.6870 7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1210 3.8240 8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 0.6630 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 0.1860 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2640 -0.0270 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1210 0.2310 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6260 0.7030 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 0.9260 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5660 0.9810 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 2.7230 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.1400 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 2.5000 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.2780 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.6390 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.7550 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.2670 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.9890 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 0.7130 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.3200 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 2.0790 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -0.2390 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 1.2780 8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 2.0460 10.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 3.2140 10.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 2.8700 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9470 4.8960 8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6510 3.4720 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7200 3.6190 9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 -0.0160 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6570 -0.3970 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1820 0.0620 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 1.3000 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9100 2.0140 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0460 0.8220 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4220 0.3090 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END