CHEMDIV-ZINC04676283 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 -0.1640 0.1590 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.0190 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.2420 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.0290 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.1110 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.2910 -2.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3890 1.9610 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.2770 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.8400 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 3.2390 -4.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 3.8280 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 3.2240 -5.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 5.3010 -5.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8750 5.7780 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 5.4770 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 6.9520 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 7.6060 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 7.4060 -6.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 5.9650 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 8.4730 -6.8530 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 8.1420 -6.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 9.8250 -6.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 8.0360 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 7.0580 -8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 6.7510 -10.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 7.4180 -11.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 8.4190 -10.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 8.7310 -9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 7.1130 -12.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.7260 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.8000 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.7160 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.9500 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.5530 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.6690 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.2650 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.8950 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.7400 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.0960 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.0880 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.7690 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.9790 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.5840 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 2.2710 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.2660 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.7580 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 3.8040 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 5.0690 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 4.9100 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 7.4790 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 7.0480 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 8.6730 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 7.1680 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 5.4920 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 5.8550 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 6.5380 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 5.9930 -10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 8.9660 -11.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 9.5180 -9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 7.7550 -12.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 7.2780 -13.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 6.0660 -12.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.7850 -1.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7660 -0.8350 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 63 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END