CHEMDIV-ZINC04904019 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 3.2550 -2.3190 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.2990 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -3.3130 -3.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.2480 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.4890 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -5.4990 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.3100 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -6.0970 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -5.0680 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.5240 -5.3510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -7.6120 -0.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -8.4990 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -8.0200 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -6.9520 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -6.3630 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8980 -6.0910 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -5.1130 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -5.4920 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.0900 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -7.3640 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -8.4620 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -7.0400 -2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -7.9280 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -7.6380 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -8.5270 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -9.6800 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -9.9030 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -9.0400 -1.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -2.7270 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.1420 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.3790 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.8680 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -5.6720 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.7290 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -6.9550 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -4.6800 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -5.9240 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -4.6010 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -6.2200 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -3.7550 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -3.2360 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.5500 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -6.1900 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -6.7320 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -8.3290 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -10.3940 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -10.7980 -1.3130 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END