CHEMDIV-ZINC03908283 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 1.2200 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1240 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.0000 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.2970 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.1230 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.9510 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.5920 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.6080 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.7500 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -8.0280 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -9.1310 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -10.1900 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -9.4130 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.4560 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.4860 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.3320 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.7360 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.7360 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -7.9400 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -8.7150 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -9.5780 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -10.5880 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -10.9920 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -8.8500 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -10.0900 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -8.9780 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -7.5890 -2.1450 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END