CHEMDIV-ZINC00202094 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1680 0.8810 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.5280 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.0110 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.0890 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.3780 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.7730 1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9270 -2.4590 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.2750 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -4.8530 2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.5480 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -5.8300 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -6.5770 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -7.0310 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -6.7470 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -5.9950 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -5.5330 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -4.8010 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -4.1060 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -3.2420 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -4.4740 2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -5.5800 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -5.6870 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -3.8130 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.9780 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.3680 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.0290 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.0650 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.6350 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.6680 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.2350 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.0000 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.3830 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.5650 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.8970 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.6940 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.8950 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.5850 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.8290 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.4910 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.4900 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.8100 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -7.6110 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -7.1050 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -6.5000 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -5.4580 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -4.8860 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -6.6440 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -3.0210 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -3.3780 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -4.5570 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.8830 1.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3570 -0.7910 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 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 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END