ASINEX-ZINC00098641 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7590 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0710 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1170 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7800 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5010 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5260 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8460 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1450 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2210 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.6800 1.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1070 -2.8400 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.7990 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -5.1480 3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -6.1900 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -6.4790 4.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0060 -6.7050 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -7.6730 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -8.0500 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -6.8290 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -5.6160 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -5.2590 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.1640 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3980 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5230 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3060 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.6450 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1740 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.9350 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.0350 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.4580 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.6720 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -5.8780 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -7.0910 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -7.3980 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -8.5180 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -8.7700 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -8.4990 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -6.9720 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -4.8090 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -4.4570 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.9210 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.9130 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 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 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 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 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 2 1 M END