NCID-ZINC01560108 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0600 0.6320 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 3.1240 0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8280 3.4810 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.8980 1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2350 5.0620 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 6.0250 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 6.1460 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 5.0800 2.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3900 5.4280 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 5.0100 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 3.7240 2.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4820 3.9970 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 2.8120 3.2200 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4020 3.4200 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 3.7210 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 3.9380 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 3.8420 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 3.5210 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 3.3050 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.3600 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 0.7630 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.7560 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.7980 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.3040 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 6.9660 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 5.8660 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 7.1460 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 6.0300 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 4.1790 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 5.9360 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 3.8050 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 4.1810 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 4.0110 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 3.4340 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 3.0380 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.6160 1.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8230 1.3760 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.6800 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 13 -1 M CHG 1 36 1 M END