ASINEX-ZINC00802393 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.3390 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.7460 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.5550 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 1.3280 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 2.4870 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 2.8740 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 2.0970 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.9360 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 4.0140 4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 4.3510 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 5.6360 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 6.2080 5.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 6.1510 7.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 7.4030 7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 7.1640 9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 6.5940 9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 5.2530 8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 5.4680 7.3340 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 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.6060 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 1.0260 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 3.0910 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.3960 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.3270 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 3.5520 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 4.4780 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 8.1780 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 7.7150 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 8.1080 9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 6.4560 9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 7.2910 9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 6.4460 10.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 4.8360 9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 4.5630 9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 4.5030 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 6.0810 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END