ASINEX-ZINC04014490 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.4650 0.7640 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.5500 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 2.8260 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 3.4930 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 5.0080 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 5.6580 3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 5.9530 5.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6160 5.0590 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 6.3570 5.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 5.2430 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 5.5660 7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 6.7960 7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 7.0630 9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 6.0880 10.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 4.8840 9.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 4.5910 8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 4.0630 11.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 4.8880 11.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 6.1750 11.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 4.0630 6.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 6.5660 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 7.0220 4.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 6.0560 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 5.9910 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 7.0670 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 7.1970 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 8.4860 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 9.0630 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 8.2110 4.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.2840 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.8530 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.3160 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.6760 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.4990 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.9050 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 3.2620 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 2.9260 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 3.2480 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 3.1230 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 5.2840 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 5.3830 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 7.5590 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 8.0050 9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 3.6290 8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 4.3600 12.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 5.0440 12.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 7.2850 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 6.4520 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 8.9410 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 10.0200 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.3500 1.5900 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0830 1.2560 1.4910 H 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END