CHEMDIV-ZINC06936073 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.3440 -2.0430 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.0060 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.4690 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.5920 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.2180 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 1.5740 2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 2.8620 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 3.7280 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 3.2280 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 4.6780 4.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 5.2190 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 6.5030 4.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 7.3570 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 6.8670 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 5.4690 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 4.9920 5.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 7.9300 5.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 9.0230 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 8.7130 4.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 9.6610 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 11.0260 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 11.8540 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 11.1630 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 10.4190 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.0590 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.3720 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.7250 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.3130 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.6850 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.5140 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.2400 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.1780 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.5750 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.4650 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.6210 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.7960 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.7210 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 1.5300 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 0.8810 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 2.7250 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 2.9160 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 4.5650 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 9.2950 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 9.7580 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 10.8880 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 11.5480 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 12.8370 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 11.9740 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 11.9090 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 10.4540 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 10.3640 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 10.9500 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.6400 0.1160 N 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 54 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 54 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 54 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 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 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END