ASINEX-ZINC01813051 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.4100 1.0580 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4450 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.9970 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.5010 0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7840 -2.6600 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -3.0610 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9930 -2.8850 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.5820 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.3800 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.7370 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -3.1390 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -2.4930 2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -2.6920 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -2.3670 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -2.5340 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 -3.0210 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 -3.3610 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -3.1940 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2910 -3.2340 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.2600 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.1460 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.4320 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.3080 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.5850 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.9250 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.6610 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.4250 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.8000 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -4.9910 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -5.1180 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.8230 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.6260 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.2910 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -2.1290 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -1.9810 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -2.2800 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 -3.7610 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -3.4700 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6300 -2.5070 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9200 -3.1060 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4390 -4.2430 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.9090 -0.1920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 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 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 42 -1 M END