CHEMDIV-ZINC03108138 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.0020 1.5210 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0090 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5370 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0670 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.5950 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.1020 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.8020 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -6.1850 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -6.8240 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -6.1170 -1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -4.8000 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -8.3050 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -8.9490 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -10.3250 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -11.0750 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -10.4290 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -9.0530 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -12.5500 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -13.1120 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -13.2730 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -14.6240 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -15.3540 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -16.7260 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -17.3750 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -16.6430 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -15.2720 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -18.7660 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -19.5420 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -19.0310 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -21.0420 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8970 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8780 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8780 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3660 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.3660 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.1800 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.1800 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4240 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.4240 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.2380 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.2380 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -4.2790 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -6.7620 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.2580 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -8.3690 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -10.8230 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -11.0080 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -8.5530 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -14.8490 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -17.2940 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -17.1470 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -14.7040 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -19.1710 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -21.4000 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -21.4860 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -21.3270 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END