CHEMDIV-ZINC00217844 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.5550 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0250 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5200 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9920 -0.0980 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0440 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.1480 1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.2770 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 0.3220 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 0.4690 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 0.8260 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 1.0300 5.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 0.9100 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 0.5590 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 0.4410 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 0.6710 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 1.0220 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 1.1340 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 0.9800 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 1.3340 7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 1.4770 8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 1.2670 8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.9140 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.7650 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.4080 9.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.1780 9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3820 10.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9430 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9050 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9060 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3260 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3250 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.4650 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.4320 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.3210 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 0.0310 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.3090 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 0.1700 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 0.5810 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 1.2000 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 1.4070 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 1.4980 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 1.7510 9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.7530 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.4860 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.1570 9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.8780 8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.2060 10.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 2.4030 11.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.6820 11.6620 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END