CHEMDIV-ZINC06894885 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 0.4510 -0.3500 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.6940 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.8070 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.0510 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.2630 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.5690 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.6730 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.4640 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.1570 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -2.0370 1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -1.4050 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -0.5340 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -1.9030 1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6750 -2.9990 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -1.3460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0410 -1.5500 0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4740 -2.5240 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0510 -0.4250 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8180 -0.4560 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7230 -0.6510 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -1.4360 2.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7590 -2.2210 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -3.5810 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -4.0590 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -3.1860 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -1.8190 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -1.3590 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -0.0510 3.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 0.0180 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 1.0180 2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 1.0790 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.0140 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.4560 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.2110 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.2010 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.7290 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.0460 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.4990 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.6040 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 0.0830 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -3.3280 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.7910 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -2.8520 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -0.2870 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -1.8740 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 0.5470 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7020 -0.5820 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3900 0.4610 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5150 -1.3020 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 0.2930 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0740 -1.1220 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -4.2750 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -5.1200 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -3.5810 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -1.1550 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 0.9100 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 1.9930 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 1.1970 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -1.5990 2.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.0210 -2.5430 2.4770 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 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 59 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 59 1 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END