ASINEX-ZINC00667363 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0380 1.3430 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.8120 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.1850 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.2210 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.9450 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.2910 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.6330 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.6640 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.3720 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.0290 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.0040 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.8220 -5.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.4800 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.3160 -4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.6840 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.2130 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.0020 2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.1160 3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7950 4.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6080 0.1320 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.6440 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.2820 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.4150 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.9720 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.1010 5.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.8280 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.5090 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.8300 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.0510 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.9010 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.6860 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.9630 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.9490 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9530 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.5060 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -7.9380 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.2880 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -7.9340 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.1200 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.6010 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.6230 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.1000 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.0920 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.1250 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 0.5430 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.3870 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.6590 6.7440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 48 -1 M END