ASINEX-ZINC04450367 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4340 3.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8990 -0.3930 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.7250 4.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0840 -2.7460 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.5480 5.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.0440 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.3800 7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.8800 8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.0470 9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.7130 9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.2080 7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -1.8240 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.8220 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.2120 5.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -3.2940 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.7140 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.4790 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.4750 3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.7530 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.5550 1.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.7400 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.2030 5.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.9340 4.5770 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2640 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.6360 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.1340 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.2520 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.1420 9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.4410 10.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.8450 9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.5550 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -1.5560 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.8310 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.0400 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.0690 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 3 0 0 0 0 28 29 3 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END