ASINEX-ZINC01821997 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.3660 1.3050 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.2080 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.8850 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.3460 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.0270 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.3420 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.0340 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -4.4210 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -5.1150 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.4310 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.1680 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.5210 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.0390 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.4780 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -5.3520 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -6.5820 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -4.6590 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -5.3270 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -5.9580 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -8.0850 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -8.5310 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -6.7660 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -5.4660 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.5500 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.6190 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.6880 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.7690 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.5580 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.4850 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.5210 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.6030 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.2590 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -2.4860 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -4.9620 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -6.2010 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -3.6300 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -4.5780 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -6.0780 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -6.6700 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -5.1670 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -8.7670 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -8.0300 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -7.8260 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -9.5100 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -8.6230 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -6.9870 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -7.5890 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -4.6120 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -5.2600 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -5.5340 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.9330 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -6.7000 -0.4130 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6880 -6.1710 0.3270 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 52 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END