IBS-ZINC06664902 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -3.7490 -1.4480 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.3150 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.3640 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.1880 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.2400 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.4630 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.6350 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.5930 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.5150 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.1810 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.7640 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.2850 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.1830 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -1.3260 -8.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 0.0020 -6.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -0.2610 -5.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1460 0.1590 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 0.3290 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 0.8480 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 1.3890 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 1.4120 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 0.8870 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 0.3440 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 1.9910 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 2.4470 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 2.0110 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 2.5950 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 1.3220 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 1.7840 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.9730 -7.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.6040 -6.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -0.4230 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.7540 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -1.5040 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.7880 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.8800 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.0330 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.9580 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.8290 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 1.7940 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.9020 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -0.0670 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 3.6350 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 2.0400 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 2.5490 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 2.0350 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 1.2640 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 2.7240 -8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.0280 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.2670 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -3.7920 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END