NCID-ZINC01563844 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.3570 0.8520 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.4600 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.0360 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.3020 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.0190 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.5920 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.9180 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.0960 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 0.3030 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 0.6020 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 1.9020 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 2.9150 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 2.6280 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 1.3290 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.3440 -1.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7720 -2.5650 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.6200 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.3200 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -5.0610 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -4.3030 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.7430 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.4740 -3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.2970 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.0430 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0630 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.6100 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.6140 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.2330 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.8570 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.4070 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.7980 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.1730 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 2.1220 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 3.9260 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 3.4160 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.1240 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -4.3350 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -3.4240 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.6200 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -5.0090 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -1.1910 -1.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1130 -0.4190 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -6.3180 -0.2910 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4360 -2.5120 -4.3400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 -1 M CHG 1 44 -1 M END