IBS-ZINC06624445 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.1030 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.7610 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.1510 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -7.2430 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -7.2840 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -8.4960 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -9.6790 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -9.6560 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -8.4450 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -8.1400 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.7860 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.0780 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.7570 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.8730 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -6.2830 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -7.0780 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -8.4590 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -9.0630 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -8.2800 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -8.9070 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -10.1190 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.2030 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -6.3640 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -8.5250 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -10.6250 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -10.5840 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -5.2070 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -6.6210 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -9.0690 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -10.1400 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END