CHEMDIV-ZINC06817444 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.4630 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0020 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.7780 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0900 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.0260 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.7420 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.1710 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.3070 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9570 -2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.0390 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.1450 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.2170 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.1840 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.0760 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.0030 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.0430 -7.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.8730 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -7.2370 -6.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -7.2020 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -7.3010 -3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -7.2670 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.2370 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.8080 2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.5940 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.5060 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.7420 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.9160 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.1540 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.4010 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8390 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8240 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8160 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.0540 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -5.1710 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.1400 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.9760 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.0000 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.7500 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -8.0970 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -7.1620 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -6.3180 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -8.1900 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -7.1680 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -6.4170 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.5630 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.0620 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.5740 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.8860 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.0130 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.2260 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END