ASINEX-ZINC02331701 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.3020 2.6320 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.1660 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.5420 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.7980 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.5330 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.8960 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.4660 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.6790 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.9950 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.5850 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.8750 -1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.7690 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.8290 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.4900 -4.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -5.8590 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.8320 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -6.7580 -6.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -7.6320 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.8400 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.7570 -5.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -4.4600 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -5.4850 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -3.3680 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 2.7500 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 3.0710 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 3.1360 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.1110 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -1.2750 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.9600 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.2190 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.3120 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.5810 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.1870 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -6.1050 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -5.9380 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -7.8470 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.5680 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -8.6640 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -7.3840 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -7.5160 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -4.9550 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -5.0400 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -5.7880 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -6.3570 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.8730 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -2.6380 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -3.8160 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END