NCID-ZINC01615672 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.5240 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.0910 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.2200 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.1640 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 0.8290 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.9600 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 1.4970 3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 1.9230 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 2.5020 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 2.9260 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 2.7970 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 2.2430 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 1.7910 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 1.2390 1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.3970 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.6170 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 2.6090 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 3.3690 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 3.1420 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 2.1500 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.7760 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.7330 1.0720 H 0 0 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 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 21 31 1 0 0 0 0 32 33 1 0 0 0 0 M END