NCID-ZINC05765594 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.3690 1.1440 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.2580 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.6700 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.1590 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.3780 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -1.7710 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.6320 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.0620 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.9830 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -3.8810 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -2.5540 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -2.1970 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -5.2280 -0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2440 -4.8930 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -6.2460 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -7.1420 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -7.7740 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -5.9000 1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2530 -6.6280 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.9000 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -5.5730 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -6.3460 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -7.3780 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.3020 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.6190 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.6040 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.2410 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 0.2740 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.6940 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -4.6210 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -5.7420 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -6.8920 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -6.5830 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -7.9360 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -8.3020 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -8.4750 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.3790 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.1340 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.2510 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.8180 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -6.8450 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -5.6520 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -8.1290 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -7.8760 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -6.7180 1.4620 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1070 -6.0680 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END