IBS-ZINC00495052 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.2380 1.3680 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.1070 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.9180 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.1740 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.1570 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.8470 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.2480 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.4320 -0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -5.4920 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.3560 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0950 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.0760 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.9090 -4.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.6230 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.5410 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.2710 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.0760 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.1510 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.4240 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.9340 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.4270 -8.8220 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.6670 -9.5280 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -1.3580 -8.3210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.8330 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.3760 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.9350 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.6250 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.6090 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.5980 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.2040 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.6720 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.6920 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.5700 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.9180 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.2640 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -7.3690 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -7.4120 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.6880 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.8780 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.0640 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.0540 2.5340 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END