CHEMDIV-ZINC04886389 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1260 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.4590 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -1.8630 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -2.5190 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -3.9260 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -4.8200 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -6.1170 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -6.3630 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -4.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -3.9930 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.0020 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -7.2030 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -6.9420 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -8.4870 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -9.5700 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -10.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -12.0490 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -14.4600 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -15.7080 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -15.1630 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -13.6310 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.2030 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 0.1490 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -1.9600 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -4.4630 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.5680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -8.6950 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -9.4970 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -9.4870 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -10.9910 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -11.0020 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -11.9770 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -11.9660 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -14.2840 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -14.5780 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -16.2310 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -16.3720 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -15.4190 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -15.5600 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -13.1250 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -13.3260 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -13.3440 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END