CHEMDIV-ZINC00754773 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6650 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.0440 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.3340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0690 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.4670 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.2080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 3.7770 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 5.6390 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 6.8270 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 8.0390 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 8.0630 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 6.8760 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 5.6630 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 4.2470 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 3.8550 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 9.4940 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 9.9260 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 10.2350 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 9.4550 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 9.8470 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 11.6330 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 12.3270 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 13.7060 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 14.3670 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 13.7460 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 12.3680 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.6220 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.8360 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 6.8080 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 6.8940 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 11.7920 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 14.2520 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 14.3240 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 11.8660 0.0540 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 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 35 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 M END