IBS-ZINC01831625 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.0510 0.1170 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.0960 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.1800 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.3450 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.6070 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.7480 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -4.1320 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.3790 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.2340 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.8520 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -3.8430 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -4.7250 -4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -3.2480 -6.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9500 -2.1570 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -3.6910 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -2.8580 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -2.7030 -9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -3.7080 -10.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -3.5870 -9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.6490 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.6680 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -3.0260 -8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.3660 -8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -5.3500 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -4.9960 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.0440 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 0.0830 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.1520 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.0620 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -2.0100 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.2580 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.2850 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.3430 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -5.0280 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.6050 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.9560 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -3.4240 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -4.7690 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -3.7850 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -1.9960 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -1.6880 -10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -2.9040 -10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -3.5210 -11.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -4.7210 -10.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -2.8880 -9.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -4.5610 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.6130 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.2600 -9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.6440 -9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.3950 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -5.7860 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -2.9780 -8.1510 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3340 -2.0150 -8.1060 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END