ASINEX-ZINC04855388 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.4110 2.5090 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.0300 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.3880 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.0900 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.7330 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.2120 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.8270 -4.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -4.4660 -3.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4080 -3.7430 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -4.9510 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -4.5920 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.9020 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.4670 -5.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.8120 -7.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -5.6130 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -5.7670 -5.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -6.1510 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -5.8550 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -6.3630 -9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -7.1630 -9.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -7.4600 -8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -6.9650 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -5.6300 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.4640 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -7.5330 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -7.7720 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -6.9320 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -5.8650 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -7.3720 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -8.7250 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -8.7390 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 2.5970 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.0160 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.9670 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.5230 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.9420 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.8950 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 0.4760 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.5980 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.1780 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.2260 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.6450 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.7190 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.2990 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -6.2430 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -5.2300 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -6.1350 -9.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -7.5570 -10.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -8.0850 -9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -7.2010 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.2790 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -8.1830 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -5.2140 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -9.4280 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -8.9550 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END