CHEMDIV-ZINC00270382 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.3580 1.2430 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.0970 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.5860 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.9040 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.5320 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.8480 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.5220 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.1020 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.5370 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9050 -3.5920 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -2.4700 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -1.6040 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -3.4420 2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -3.5360 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -4.1420 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.3130 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -5.1270 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -4.5320 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -4.3580 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -2.8200 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -2.1570 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -1.9660 -3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -1.1010 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -1.6910 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.4760 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.9470 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.3580 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.4460 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.5590 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 0.0450 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.1260 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -4.1270 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -2.5180 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -5.1180 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -3.5050 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -4.8060 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -3.3260 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -6.1590 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -5.1730 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -5.1780 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -3.5590 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -3.8740 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -5.3450 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -2.9320 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -3.7930 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -2.8010 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -1.1940 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -0.9780 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -0.1140 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -2.6540 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -0.9840 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -1.9520 -0.9300 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3340 -1.0550 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 52 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END