CHEMDIV-ZINC04264008 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.6820 1.6100 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.1170 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.6580 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.0280 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.6220 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.8470 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.4780 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.3670 0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.6160 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.7810 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.0440 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.3660 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -4.6870 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -5.0060 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -6.0010 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -6.6820 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -6.3620 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -7.6610 -3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -7.9350 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -5.3040 1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3860 -5.0700 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -6.7980 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -6.6520 2.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -7.4040 1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -6.6700 3.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.9550 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -4.4460 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.0870 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.9780 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.8440 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.1940 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.6330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3110 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.1270 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -3.9100 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -4.4770 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -6.2490 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.8880 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -8.2430 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -7.0370 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -8.7340 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -7.2160 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -7.3800 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -4.4400 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.4170 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END