CHEMDIV-ZINC06874796 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.1410 -0.2440 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0600 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.7770 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.6510 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3040 -0.7380 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.0030 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -0.3260 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.3400 -1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -2.9770 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -4.4670 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -5.1390 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -6.5060 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -6.5880 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -5.3510 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -7.8550 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -9.7710 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -10.3450 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -9.4620 -5.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -8.1380 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -7.5420 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.1010 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 1.8960 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 3.3240 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 4.5060 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 5.6900 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 5.6890 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 4.5090 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 3.3110 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 1.9190 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 1.5640 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1000 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.3360 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.2990 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.0020 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8400 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.6460 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.3570 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.7300 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.2070 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.8820 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -2.5880 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -2.7610 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -4.7140 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -7.3270 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -7.6310 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -8.5750 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -10.4120 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -9.7210 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -11.3230 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -10.4460 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -7.5190 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -8.1750 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -7.4550 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -6.5540 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.8130 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.5590 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 4.5110 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 6.6180 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 6.6150 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 4.5120 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -8.4210 -3.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 62 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 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 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END