ASINEX-ZINC03158252 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -1.0690 2.0140 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.7500 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 1.1180 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.0970 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.2690 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.8190 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -3.2030 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.0590 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.5080 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.1200 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -5.5150 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -6.2790 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.6310 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -5.3080 -4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.4220 -1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.7590 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.5640 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.8760 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.4700 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -7.6490 -2.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -8.5580 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -8.3210 -3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -9.9650 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -10.9810 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -12.3160 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -12.6350 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -11.6250 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -10.2870 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 2.5800 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.7550 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 2.6630 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 0.1370 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 1.7430 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 0.2260 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 1.6590 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.1630 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.6020 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.1540 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -1.7420 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -5.9720 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -5.7480 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -5.3770 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.8010 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.9640 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -5.5360 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -8.0140 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -10.7360 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -13.1060 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -13.6750 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -11.8820 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -9.5220 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -3.7940 1.4700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 52 -1 M END