CHEMDIV-ZINC00617340 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.3700 1.0390 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.4500 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.2350 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.6260 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.2580 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.4700 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.0790 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.7590 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -5.2840 -1.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -7.0810 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -7.5120 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7980 -7.2990 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -9.0360 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -9.7920 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -9.5460 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -8.7540 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -9.3630 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -8.5980 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -7.2150 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -6.6120 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -7.3740 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -6.7710 1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -9.2520 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -10.5040 6.0650 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4080 1.3090 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.5360 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.4220 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.7710 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -3.2130 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.9350 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.4890 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.1230 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -5.2130 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -7.5960 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -7.3730 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -10.5500 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -10.4380 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -6.6000 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -5.5380 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -5.7890 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -8.5050 7.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 M CHG 1 24 -1 M END