NCID-ZINC05663092 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.6310 1.8580 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.4580 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.2430 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.4050 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.3060 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.6650 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.3200 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.6090 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.4720 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.7880 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.6290 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 0.4010 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7750 -0.2120 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 0.7470 1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4400 -0.0810 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 1.3020 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 2.7260 2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 2.9860 2.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0210 2.7860 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 1.9790 1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7830 1.7520 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 2.4840 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 1.6840 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 4.4080 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 4.9940 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 6.3020 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 7.0240 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 6.4310 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 5.1240 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 7.1340 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 6.4610 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 8.3080 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 9.3370 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 6.8780 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 6.0770 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 2.2960 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 2.0100 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.3370 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.4660 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.2170 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.0950 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.5070 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 0.8660 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 1.0710 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 2.3710 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 3.5310 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 4.4330 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 4.6640 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 6.1600 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 5.5770 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 7.1320 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 10.3100 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 9.1950 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 9.2910 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 5.1910 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 5.7730 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2170 6.6550 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END