IBS-ZINC00523961 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.9650 -5.1910 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.7250 -2.1690 -6.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.2420 -5.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2110 -2.2820 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.9880 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.2910 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.9750 -9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -5.3580 -9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.0550 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -5.3700 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.0100 -4.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.3830 -4.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.5020 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.2110 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.4300 -10.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.8920 -10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -7.1350 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.9150 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.8790 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -4.0340 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -5.5560 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.0060 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END