ASINEX-ZINC04029290 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0110 1.4750 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.0860 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.6330 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.0200 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.3460 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.1090 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 3.5670 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 4.1400 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 4.1670 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 5.5940 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 6.1700 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7980 5.7480 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 5.7040 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 6.3770 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 7.8890 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 7.7130 0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3240 8.0190 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 8.2660 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 9.7860 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 10.4020 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 9.8850 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.9060 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.1480 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.9820 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 2.0510 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.4100 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 1.8010 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 5.8030 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 6.0270 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 4.6160 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 5.9490 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 6.0650 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 6.0490 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 8.3620 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 8.2310 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 7.8400 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 7.9790 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 10.1060 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 10.1430 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 11.4930 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 10.1740 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 10.1670 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 10.2680 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.6230 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.8090 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 8.3680 -0.9860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3200 8.1250 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END