CHEMDIV-ZINC06803388 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 -1.4640 1.2060 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.0030 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.3450 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.3300 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.2660 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.4970 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.1630 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.5850 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.9960 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.9860 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.9800 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.1280 -2.1880 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0840 -3.2470 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -5.0760 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -5.4030 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -6.4460 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -8.0430 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -8.2900 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -7.2130 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -5.8210 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -5.5910 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -7.4800 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -6.5980 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -6.8230 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 -6.0000 -9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2510 -4.9440 -8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4150 -4.7140 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 -5.5360 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.8620 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 0.9350 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.7170 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.2940 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 0.2430 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.9450 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.1220 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.9940 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.9620 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.9240 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.7440 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -5.7670 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -4.4880 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -6.1520 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -7.3990 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -8.7780 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -8.0850 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -9.2770 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -8.3230 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -7.2710 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -5.0420 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -5.7000 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -5.6260 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -4.6250 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -8.5240 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -7.3660 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -7.6450 -8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 -6.1830 -10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7500 -4.3050 -9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0430 -3.8940 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -5.3400 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 0.1110 -1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.9660 -1.6540 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.1910 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.1810 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -6.6730 -4.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8720 -6.6520 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 60 2 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 64 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 64 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 64 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 12 -1 M CHG 1 61 1 M CHG 1 64 1 M END