CHEMDIV-ZINC06806732 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -5.0470 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -5.4980 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -5.5120 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -5.0610 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.9040 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -5.9270 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -7.0860 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -5.9080 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -7.7760 -2.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6190 -6.9740 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -8.1200 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -8.5740 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -9.8110 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -9.4670 -4.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3090 -8.6650 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -9.0130 -3.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0510 -8.7680 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -10.1390 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -10.7040 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.8630 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.9020 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -5.6420 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -5.0530 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -5.7160 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -5.3330 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -8.9220 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -7.2390 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -8.8190 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -7.7720 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -10.6130 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -10.1350 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -10.3840 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -11.0200 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -9.8150 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -11.0270 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -10.4590 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -11.5060 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -5.7820 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.6260 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.0480 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -5.0220 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -7.3400 -1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -7.5540 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -5.3420 2.5920 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 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 15 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 59 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 18 60 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 59 62 1 0 0 0 0 60 61 1 0 0 0 0 M END