IFLAB-ZINC04062600 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.8190 0.0780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2630 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.1190 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.4520 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3200 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8550 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.5210 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6470 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.3040 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.5260 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -0.9470 -3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.2540 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.0800 -4.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.3890 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -1.4970 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -1.2410 -7.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 0.0380 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 0.6280 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 1.9290 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 2.6340 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 2.0510 -8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 0.7660 -8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.1900 -9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.7930 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0260 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.8300 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3850 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.5700 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.0150 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.8150 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.5810 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.7540 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.1580 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.0930 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 2.3840 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 3.6430 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 2.6120 -9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 0.3220 -9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -2.7820 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.6440 -10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.8510 -9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -3.4620 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -3.2610 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.5940 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END