CHEMDIV-ZINC06866092 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -2.5960 -6.8780 -9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -5.3850 -8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -4.7530 -9.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -3.3880 -9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -2.6350 -8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.2780 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.6630 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.2300 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.1010 -7.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.3200 -8.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.4270 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.3180 -6.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.4610 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.5870 -4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.4630 -6.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -2.2020 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -3.3220 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -3.4380 -7.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -3.8240 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.7200 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -4.3350 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -5.6590 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -6.5430 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -6.1110 -8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -4.7930 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -3.9030 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -2.4650 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -4.3270 -8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -7.1090 -9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -7.2650 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -7.3410 -9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -5.3360 -10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -2.9050 -10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -5.1620 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.6630 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.4140 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.1430 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.1870 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.2440 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.2640 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -3.0880 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -4.7600 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -3.9550 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.8090 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -3.0460 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -5.9980 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -7.5730 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -6.8040 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -2.3570 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -2.1710 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -1.8290 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -3.9730 -9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -3.5150 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -5.1550 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 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 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END