NCID-ZINC01767527 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.3760 2.0510 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.7040 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.2190 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.6380 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.3380 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1280 -3.9780 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.2990 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.2950 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.2600 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.2280 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.2320 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.2700 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.8930 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1910 -3.8380 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.3280 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -6.3510 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -7.6680 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -7.9630 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -6.9400 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -5.6230 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.1210 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.1130 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 0.1570 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1480 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.9690 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.3660 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.7030 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.1130 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.6920 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.3420 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -5.1010 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.0380 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.2000 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.4260 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.4940 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -6.1200 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -8.4660 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -8.9920 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -7.1710 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.8250 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.1240 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.8310 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.5160 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.8430 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.0170 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.7100 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.8060 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.9790 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.8740 1.1110 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 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 24 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END