CHEMDIV-ZINC06752312 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.3290 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0540 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.7200 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.0040 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.3800 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0450 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.1620 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 2.4880 -1.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 3.3870 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 3.6720 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 4.3710 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 4.9240 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 5.5860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 5.7120 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 5.2110 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 4.5250 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 3.8870 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 3.7720 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 4.9480 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 5.7990 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 5.0550 -5.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 6.0940 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 7.3420 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 8.3660 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 8.1510 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 6.9080 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 5.8800 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 6.7000 -8.5930 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.6540 -0.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.8490 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.6130 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.8000 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1250 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 3.1070 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 1.5860 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 4.8290 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 6.0160 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 5.3380 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 3.7600 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 2.8490 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 4.4120 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 7.5120 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 9.3360 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 8.9530 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 4.9120 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 M END