CHEMDIV-ZINC04035518 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.8070 2.6910 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.1770 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.5650 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.7740 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.4130 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.4050 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.8650 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -3.4370 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -2.7410 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -1.2430 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -0.6450 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -3.3100 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -3.2520 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -2.7300 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -3.8370 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 -3.6490 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 -4.5570 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7480 -4.0320 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6760 -2.7480 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 -2.5190 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8070 -1.2980 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -1.2660 -3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6650 -0.1030 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6800 0.1570 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4760 1.2720 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2720 2.1330 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2680 1.8810 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4600 0.7720 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 3.1510 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 2.9090 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.0930 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.7750 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.9590 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.2850 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -3.1120 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -3.2680 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -4.5080 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -2.8900 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -1.0950 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -0.7520 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -0.7160 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 0.3990 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -3.7270 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -3.3350 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -4.9020 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 -5.5390 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6410 -4.5200 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4990 -2.0620 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8410 -0.5150 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2620 1.4750 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8990 3.0050 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1140 2.5560 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 0.5800 -5.2840 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END