CHEMDIV-ZINC02948008 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.7140 0.1260 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.1280 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.9880 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.1400 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.4330 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.5770 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.4170 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.5440 -2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.0310 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.2130 -4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1060 -4.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8670 0.4720 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.8440 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.8940 -6.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.8230 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.0690 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.2150 -8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.1100 -9.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.8670 -9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.7300 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.3690 -7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.8300 -6.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.2360 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.1700 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -3.7080 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -4.5540 -7.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.2850 -7.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.6450 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.9800 1.6950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.0870 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.8970 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.4740 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.7620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.3320 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.8060 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.4110 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.5110 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.4330 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.2660 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.6300 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 0.3740 -9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.2140 -10.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.5640 -10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.5020 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.2450 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.6380 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.6240 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END