ASINEX-ZINC00246218 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2380 1.4090 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.1020 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.5210 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.9970 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.6300 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.9490 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.5540 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.4720 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.7070 1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.3640 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.3900 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.0600 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.7170 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.6740 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.9730 3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.8310 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.6720 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.7060 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.9270 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.3050 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.0330 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.6890 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.0890 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.2330 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -3.4510 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.8980 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.3070 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.4820 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -3.1880 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.5700 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.9070 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.5350 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END