CHEMDIV-ZINC04930695 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.5520 -1.3480 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.1490 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.3290 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.2500 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.3260 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.7430 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.5320 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.0590 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -3.4700 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -4.9320 -3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -5.5250 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -4.8520 -5.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -6.9840 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -7.8380 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -9.1420 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -9.0330 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -7.7190 -5.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -7.1680 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -10.2620 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -10.2110 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -11.3750 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -12.5960 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -12.6620 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -11.4990 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -11.5660 -4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -12.4330 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -10.4660 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -10.5720 -3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.3530 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.6150 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.2200 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.8830 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.1440 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.5950 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.3330 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.8880 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.5890 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0790 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.3820 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.9900 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.4510 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.7970 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.1420 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.1280 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.4640 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.4470 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.0650 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.0820 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.4720 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -7.5640 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -7.2170 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -7.7480 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -6.1300 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -9.2620 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -11.3370 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -13.5030 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -13.6190 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.1370 -1.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 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 58 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 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 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END