ASINEX-ZINC02948191 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -1.2830 0.7560 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.5440 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.2110 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.5190 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.1620 2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.1130 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -5.5230 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.5000 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -7.9030 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.8330 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -1.9780 1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.4860 3.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1450 -4.4740 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.5770 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -2.9080 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -3.6860 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -4.2760 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -3.6710 3.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5090 -2.6980 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -4.6340 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -5.3600 1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.4700 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.2160 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.5800 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.2230 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.3380 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.5270 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.4060 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.2170 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.3190 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.1320 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.7490 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -5.5060 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -5.8730 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.5270 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -6.1600 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -8.2860 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -8.5860 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -7.9170 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.5240 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.6520 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.4900 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -3.9060 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -4.1180 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -5.3620 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -4.5980 1.4830 O 0 5 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 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 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 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 M CHG 1 46 -1 M END