ASINEX-ZINC02013849 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.0370 2.1750 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.8080 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.1140 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 0.3780 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 1.7460 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 2.6550 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.9040 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 3.0260 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 2.8450 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 1.5680 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 0.4410 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 0.6300 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.2730 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.7230 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -2.2840 -1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2620 -1.9050 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -3.8190 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -4.3490 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.6120 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -5.8690 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -5.8070 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -5.5330 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.9240 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -0.9470 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 2.8760 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.4530 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.1760 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 3.7240 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 4.0280 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 3.7100 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 1.4460 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -0.5490 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.9540 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.1450 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -4.2000 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.2440 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.3920 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -5.1480 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.7140 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.7520 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -6.7490 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -5.9910 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -6.7520 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -5.0200 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -6.3460 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -5.3790 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.2780 -2.8230 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0670 -3.4890 -3.1720 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END