ASINEX-ZINC03058813 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.8250 1.8920 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.3980 -1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1230 -0.0530 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 0.1500 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.2200 -3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.3980 -3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.2400 -5.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8110 0.7350 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.2320 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.8930 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.2960 -4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.2860 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.5980 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.3250 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -1.3490 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.8120 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -3.4380 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -4.7730 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -5.5060 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.9050 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.5690 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.1790 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -0.4640 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -0.3060 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.8600 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -1.5700 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.7280 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.3990 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 2.3580 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.0860 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.7390 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.7510 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.3540 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.7430 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.5470 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.8620 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -2.8870 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -5.2420 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -6.5460 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -5.4760 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.1290 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -0.0220 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 0.2490 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.7370 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.0000 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.2770 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.9550 -6.9440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 22 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 47 -1 M END