NCID-ZINC04691870 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.5870 -1.8440 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.0070 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.6040 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.2500 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.3530 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.1610 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 1.5190 -3.9470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 3.3350 -3.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2210 3.6890 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 3.9740 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 3.9230 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 4.6540 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 5.4240 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 5.4740 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 4.7430 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 4.6390 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 5.1640 -5.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 3.8380 -3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.1150 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.5170 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.8010 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.3540 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7210 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.1710 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.5700 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.0070 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -0.1690 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 0.7120 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.7740 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.8690 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.6230 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.6020 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 3.3320 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 4.6270 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 5.9870 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 6.0690 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.6710 -1.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6350 0.0530 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 37 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END