FDA-ZINC03830339 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.3890 1.3330 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1350 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.7380 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.9470 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.5290 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.1270 -2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4150 0.1260 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.2540 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.3320 -3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 0.0050 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 0.6880 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 0.9760 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 0.5770 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -0.1120 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -0.3930 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -1.1510 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -0.9690 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -1.3460 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -0.5500 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 -0.3120 -7.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.5510 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.9700 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.9320 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.7780 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.4310 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.7840 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.7580 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.1450 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.5500 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.9980 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.9230 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.4280 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 1.5780 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 1.3460 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.1550 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.0020 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 1.5060 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 0.7970 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -2.2140 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.8030 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -1.5840 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 0.0770 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -2.4110 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -1.1410 -8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.2450 -1.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0920 -1.2310 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.0380 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END