CHEMDIV-ZINC03665902 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0550 0.7220 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.7230 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.7510 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.1350 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.4040 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.5010 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.8270 -2.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2060 -4.3340 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.7010 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.1940 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -5.3190 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.9560 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -5.4660 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.0960 -0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -5.6620 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -6.2740 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.5800 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.1760 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -3.3680 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.9690 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -3.3710 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -4.1780 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -4.5850 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -4.5730 -2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -4.1200 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.8160 -3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.1420 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.3120 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.7420 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.3130 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.1430 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1610 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.3310 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.8570 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.8230 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.7000 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -5.7010 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -6.8340 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.8840 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -3.0520 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -2.3410 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -3.0570 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -5.2160 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -4.5060 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -3.0310 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -4.4790 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.2940 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 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 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END