ASINEX-ZINC02997274 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.4830 1.3160 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.0160 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.9350 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.5440 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.8190 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 1.7290 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 1.2590 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 0.3790 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.9550 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -1.4300 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -2.8680 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.3930 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -4.4360 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -4.0140 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.7230 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -2.6460 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -4.8470 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -5.9980 -4.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -4.3370 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -5.0600 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -4.6080 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -3.4460 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -2.7530 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -3.1910 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -1.6430 -8.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.0340 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.3460 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.9690 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 2.7770 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 2.3020 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 0.7380 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -1.6190 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -3.4520 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.3460 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -4.5850 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -5.1080 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -5.4410 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.7480 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -2.5420 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.9440 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -3.3530 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -1.6290 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -5.9730 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -5.1650 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -3.0850 -8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.6420 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -3.0070 -0.9490 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4050 -2.3310 -1.1160 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END