CHEMBRIDGE-ZINC04868231 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.7950 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.4140 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.7920 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.5630 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.9360 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.0390 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.7080 2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -6.6420 4.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -8.1040 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -8.5260 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -10.0540 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -10.4580 7.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -11.7660 7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -12.6100 6.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -12.1750 8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -13.5260 8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -13.8630 10.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -12.9320 10.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -11.6470 10.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -11.2210 9.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.7170 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.8190 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.2720 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.5280 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -6.1070 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -8.5100 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -8.4840 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -8.1200 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -8.1460 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -10.4600 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -10.4340 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -9.7850 7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -14.2950 8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -14.9040 10.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -10.9180 11.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -10.1670 9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END