CHEMBRIDGE-ZINC04865660 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1820 1.4960 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0100 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.6080 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.6940 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.0890 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.8300 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.2060 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8470 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.1060 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.7310 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -6.2450 -0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -7.0120 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -6.6080 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -8.4630 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -8.4010 -0.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2890 -8.9400 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.9210 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -6.4260 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -9.4410 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -9.9890 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -11.3300 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -11.8560 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -11.0420 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -9.6510 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -9.1170 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -7.7260 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -6.9120 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -7.4370 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -8.7800 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.8680 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.8760 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.8350 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.2190 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.3320 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.7830 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.6050 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.1550 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -9.0330 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -8.8940 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -10.2300 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -8.6240 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -11.9980 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -12.9240 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -11.4640 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -7.3040 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -5.8430 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -6.7690 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -9.1730 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.9440 -1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.6670 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 49 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END