CHEMDIV-ZINC01130916 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3820 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0000 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6890 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4220 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0980 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.8420 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 2.9890 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7420 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.3760 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.5140 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7580 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7660 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 0.7830 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 0.7910 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 0.7840 3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 0.8060 3.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 0.9110 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 0.3050 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 0.4100 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 1.1190 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0430 1.7240 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 1.6170 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9570 1.2520 8.5780 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7650 2.4200 8.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 1.0500 9.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9750 -0.0300 8.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1540 -0.1310 8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0910 -0.9730 8.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2280 -1.0940 7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4320 -0.3270 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4310 0.5440 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3150 0.6130 7.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5460 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7690 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1780 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -0.1290 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 1.6510 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 1.6530 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -0.1270 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -0.1040 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 1.6760 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 0.7440 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -0.2480 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -0.0600 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9480 2.2770 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1180 2.0860 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 -0.7090 9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9890 -1.7820 8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3520 -0.4060 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5590 1.1560 5.4410 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 M END