CHEMDIV-ZINC04144071 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 2.0450 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.2880 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.1150 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.5920 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 2.4810 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 0.4080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 1.5930 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 0.2470 0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -1.5560 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -1.9390 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -2.1080 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -2.4600 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4610 -2.6420 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 -2.4740 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -2.1270 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9180 -3.0240 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0700 -4.8270 0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.8240 -4.9870 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6730 -3.9860 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1150 -7.0600 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9430 -4.4620 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8550 -5.8660 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5050 -6.1710 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.0170 -6.6220 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2330 -5.9560 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2510 -4.5710 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1360 -3.8710 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.7050 0.0040 N 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 0.9080 1.9370 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 3.1250 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -1.9560 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -1.9660 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -1.9660 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 -2.5910 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3050 -2.6160 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -1.9990 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3960 -2.6240 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4040 -2.6130 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9770 -7.7010 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1590 -6.5120 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1990 -4.0550 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.5200 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 2 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 29 30 1 0 0 0 0 30 44 1 0 0 0 0 M END