CHEMDIV-ZINC04909771 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 1.3110 -0.6930 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.0800 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.2310 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.0230 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.4570 0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -1.2690 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.5460 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -3.0110 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -3.9310 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -2.4890 2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3790 -2.0140 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -1.4780 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -0.1340 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 0.7820 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 0.3570 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -0.9860 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -1.9100 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -3.3500 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -3.7860 1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -4.1760 2.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -3.6500 3.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0210 -3.3040 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -4.7500 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -4.8430 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -5.9770 3.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -6.2590 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -6.6600 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -5.9180 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -6.3720 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -7.5350 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -8.2690 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -7.8430 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -5.6230 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.7750 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.0360 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.2820 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.4910 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.7380 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.9980 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.5470 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.3340 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -3.9800 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.4110 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.0650 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.6390 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.3360 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 0.2050 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 1.8340 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 1.0780 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -1.3180 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -4.1280 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -5.8060 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -7.8860 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -9.1860 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -8.4200 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -5.8380 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -6.1130 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -5.9940 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.9700 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 7 59 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 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 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 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END