CHEMDIV-ZINC06915090 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.6310 2.2810 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.8750 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.1650 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.2050 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.9270 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.2810 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.0900 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.8110 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.0120 -4.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.1370 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.9930 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.8750 -6.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.6830 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.7600 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.9550 -8.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.5360 -8.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.6840 -9.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -4.1080 -9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -4.9760 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -5.7800 -9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -5.4830 -10.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -4.2310 -10.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -3.4450 -11.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.6760 -11.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -3.5730 -12.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.7620 -13.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 2.4570 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.7340 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.7260 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.7070 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.9930 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 0.5930 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.8780 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.4610 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.5570 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -1.3470 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -2.5960 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.1540 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.4480 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.3570 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.0620 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -5.0070 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -6.5180 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -2.9620 -14.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.0100 -13.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.7080 -13.5810 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END