CHEMDIV-ZINC06749337 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5000 0.2810 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.1140 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.2010 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.2730 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -1.5930 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.7640 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -1.6250 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.2950 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.1240 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -1.8580 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2340 -2.8410 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -1.7960 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -1.7720 3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -0.7770 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 0.4000 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -4.0880 1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -4.9120 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -5.4190 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -6.3290 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -5.8480 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -6.6970 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -8.0350 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -8.5300 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -7.6760 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -9.1320 -2.8970 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -10.1160 -3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -8.2240 -3.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -9.7290 -2.0910 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.3080 -10.2740 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.4020 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.0590 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.4630 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.2310 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.1240 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.2000 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.1250 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.7280 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -2.0300 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.1710 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.8780 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -2.0390 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -5.7610 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -4.3850 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -4.5660 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -5.9570 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.8090 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.3190 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -9.5710 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -8.0700 0.4760 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 -1 M END