CHEMDIV-ZINC04939108 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -4.9900 -0.9410 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.9480 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.1100 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.9590 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.3200 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.1900 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.5720 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.2160 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.5480 -2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.3190 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -1.8370 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.6520 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -2.4670 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.8620 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -3.3740 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.3580 -5.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.8320 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.3520 -8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.7760 -10.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -4.6890 -10.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -4.1780 -10.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -3.7440 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -3.2310 -8.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -2.8020 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -2.3580 -6.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -3.1510 -8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -1.8000 -9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -0.1130 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -1.8820 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -0.8240 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.0640 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -0.0070 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.9880 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.0500 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.0390 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.9520 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.3270 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.2400 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.1830 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.2700 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.7350 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.0780 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.6510 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.1490 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.7820 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.9330 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.0470 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.4220 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -5.1790 -10.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.0240 -11.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -4.1150 -10.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -3.2520 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -3.9530 -9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.6990 -10.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -0.9980 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -1.7410 -10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.1240 -0.0980 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END