ASINEX-ZINC00299569 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.5380 1.7870 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.3110 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5250 1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7710 -0.3640 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.0140 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1300 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.2060 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.6040 3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.2310 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.5580 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.9120 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.5280 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.8710 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.0280 8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.1930 9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -2.2320 9.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -3.3640 10.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -3.4640 10.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -2.4410 9.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -1.3090 9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -4.8590 11.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.9260 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 2.3360 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 2.2360 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.2110 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.0670 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.2340 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.3400 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.6170 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.1970 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.1390 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.2950 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.3940 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.0560 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8110 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.3540 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -1.3790 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.0440 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.8190 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.8370 8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 0.3980 9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.1680 9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.1600 10.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -2.5150 9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -0.5180 8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.2270 7.5100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.0650 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 9 13 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 46 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END