CHEMSTAR-ZINC03142885 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4900 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 4.2360 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 3.8080 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 5.6620 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 6.8540 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 8.0600 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 8.0850 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 6.8890 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 5.6820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 4.2650 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 3.8680 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 9.3830 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 9.4080 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 10.6140 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 11.8060 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 11.7860 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 10.5790 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 13.2030 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 13.6000 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 13.9780 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 13.2320 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 13.6600 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 15.3810 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 16.0910 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 17.4720 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 18.1500 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 17.4400 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 16.0600 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 19.5090 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0410 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.5000 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9600 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 6.8400 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 8.9870 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 6.9090 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 8.4810 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 10.6280 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 10.5590 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 15.5640 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 18.0250 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 17.9680 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 15.5080 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 19.9070 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4300 -0.9050 H 0 0 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 M END