CHEMSTAR-ZINC04502090 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5580 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9570 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6840 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7530 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.1100 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.9140 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.0850 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.6510 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.9040 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -3.4810 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -4.8020 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -5.5490 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.9750 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.7770 0.0010 I 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.2200 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -0.3500 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.4660 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.2060 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.7140 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.2620 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.7720 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -1.8720 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -2.9000 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -5.2520 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -6.5810 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -5.5570 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 1.3000 0.0560 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 M END