ASINEX-ZINC04952823 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2080 1.6650 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.1550 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0170 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.4920 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.0010 -3.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7170 -2.3230 -2.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6840 -1.8200 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.8440 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.8280 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.5790 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.4020 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -5.7320 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -6.3260 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -5.5960 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -4.2750 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -3.6760 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.4210 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.0900 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.4740 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.1880 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -2.5120 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.1260 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.6460 -3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 2.0000 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 2.1710 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.9970 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.3020 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.1890 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.0700 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.4820 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.2580 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.0810 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.3470 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.0000 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -6.3160 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -7.3580 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -6.0590 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -3.7130 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.6530 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.3180 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.9940 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -3.4860 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.2790 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.5830 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.6010 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3510 -1.2610 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4430 0.1330 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 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 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END