ASINEX-ZINC01901930 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.3370 1.3550 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.1290 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 -0.3220 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.5930 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.9830 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.3620 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.1250 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.4660 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.0410 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.2750 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.9360 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.9790 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.4250 -3.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3490 -2.4860 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.1550 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.6520 -5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.5380 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.0820 -8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.0330 -9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.4370 -9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.8910 -8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.9400 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.6900 -3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.8400 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.5610 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.7110 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.9550 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.5770 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.1270 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.0060 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.7480 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.6750 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.2820 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.3060 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.7220 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.1260 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.0290 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6740 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.6770 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.0760 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.5500 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.4600 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.3960 -10.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -0.4250 -8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -0.5010 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.9110 -1.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2670 -0.5030 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8690 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END