CHEMSTAR-ZINC00271060 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9390 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.5330 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.3580 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.5640 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.7550 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.7480 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.5490 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.3510 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.9270 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.5090 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2730 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.5760 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -9.6950 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.6820 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.5490 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 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 1 0 0 0 0 18 19 2 0 0 0 0 M END