ASINEX-ZINC04065739 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 6.1770 1.0590 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -0.4540 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.8660 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.3790 2.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0240 -2.8870 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -2.7500 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.8070 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -4.2300 3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.7810 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.0680 3.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -6.1880 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.9060 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -8.2640 4.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -8.9790 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -10.1860 3.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -8.4050 2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -6.9410 2.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3220 -6.5470 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -6.6420 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -7.2950 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -7.0220 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -6.0920 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -5.4380 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -5.7190 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.4450 -1.6850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8540 -3.8720 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.2020 -2.6860 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9890 -6.1960 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 1.5690 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 1.3520 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.3340 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -0.9640 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -0.7290 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.3560 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.5900 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -2.1640 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -3.8110 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -2.5410 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.3540 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.4790 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -8.7380 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -8.9420 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -8.0180 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -7.5320 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -5.2130 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -5.9720 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -6.8360 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -5.2680 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -5.8220 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -6.3840 -2.8000 H 0 0 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END