CHEMDIV-ZINC04787641 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.8260 0.5120 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.8550 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.7960 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.4140 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.3720 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.7140 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.1040 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.1480 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.5410 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.3000 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.5540 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -5.1920 1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.5610 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.3070 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.3250 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -6.7820 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -7.0230 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -8.5080 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -9.2210 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -8.5320 4.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -7.0840 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.3950 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -9.3720 6.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -8.4260 7.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -10.5380 5.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -9.9220 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -9.2420 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -9.8770 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -11.0730 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -11.4570 5.7710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.6720 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.7480 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.1570 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.3660 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.0720 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.4590 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -5.1530 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -3.7300 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.2540 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -3.6070 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -5.2130 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.6150 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -5.2250 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.2600 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.7410 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -6.9170 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -8.6160 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -8.9490 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -10.2570 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -9.1920 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -6.7100 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -6.8820 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -5.3330 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.5230 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -8.2690 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -9.4360 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -11.7090 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 17 22 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 M END