ASINEX-ZINC00296493 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -0.6520 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0340 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0210 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6400 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7400 -2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4330 -2.0880 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.1130 -2.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8630 -3.6620 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.8620 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.1990 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.7120 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.8600 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.0160 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -5.1840 -4.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7640 -5.9080 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -5.8540 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.8560 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.3600 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.6570 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.6390 -3.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6560 -5.4590 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.9270 -2.4240 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 0.0240 -0.0970 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5590 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8170 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0750 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -1.4310 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.1370 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -2.9710 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -1.3050 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -3.0470 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.9100 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.5830 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.7000 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.2090 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.3450 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.0110 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.2070 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.6590 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.2880 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.8190 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 2 1 M END