CHEMDIV-ZINC06915648 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.0570 1.9240 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.4470 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.0220 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.3760 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.2610 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.7910 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.4380 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.7370 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.3570 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.6800 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.3590 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -6.3050 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -7.6770 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -8.2560 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -7.4780 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -6.1120 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -5.5250 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -8.0680 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -7.3930 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -7.7940 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9250 -6.8570 1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2640 -6.1040 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1220 -7.3540 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3860 -5.9990 3.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2870 -6.5230 4.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5270 -5.2390 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8510 -5.0490 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -6.1660 2.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7340 -6.8750 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -5.8280 1.5700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 2.3840 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 2.0730 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 2.3810 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.6690 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.7430 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.4830 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.0720 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.1940 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.8860 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -3.8150 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -8.2820 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -9.3160 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -5.5100 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -4.4630 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -8.9530 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9970 -7.4730 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8830 -8.2880 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 -4.2760 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 -4.6260 4.0970 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END