CHEMDIV-ZINC06818507 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.2480 -1.3880 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.7940 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.7830 -1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.9620 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -5.1040 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.3020 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -6.3650 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -5.2300 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.0250 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.8750 -3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.9850 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.0800 -5.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.7490 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.1330 -6.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.1900 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.5790 -8.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -2.7660 -7.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.5090 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -2.5980 -5.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.8690 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.6230 -9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.3240 -10.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.2670 -9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.5110 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.8170 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.9720 -9.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.9300 -8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.6940 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.0730 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -1.3970 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.1100 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.4880 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.0590 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -7.1920 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -7.3030 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -5.2820 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.9980 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.1090 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.2080 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.6660 -10.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.1340 -11.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.4660 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.0110 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -1.9030 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.1710 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.6840 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END