CHEMDIV-ZINC06720674 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5190 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0110 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5120 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.7720 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.6620 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -1.0060 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -1.4620 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -1.5780 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.2350 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.2420 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.8060 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.6660 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.9540 3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -1.6630 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -3.1380 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -3.7840 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -3.7390 2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -5.1260 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -5.7820 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -7.1540 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -7.8720 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -7.2210 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -5.8490 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -5.2080 3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -6.0120 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -7.7980 3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -9.2120 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8910 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8880 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8670 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.3810 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.3080 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -0.9190 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -1.7280 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -1.9330 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -1.1050 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -1.4570 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -3.2120 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -5.2230 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -8.9410 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -7.7820 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -6.7590 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -6.5120 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -5.3790 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -9.5990 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -9.4350 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -9.6820 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.2180 2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.1420 3.7370 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 3 11 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 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END