CHEMDIV-ZINC06733130 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.2050 0.8620 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.4880 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.0240 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.3750 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.9100 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -4.2610 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.7880 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -4.1470 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.9730 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -6.4070 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -5.4780 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -5.9130 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -7.3510 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -8.2520 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -7.7800 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -8.7540 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 -7.7740 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6490 -6.8930 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -5.5040 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -5.0490 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4670 -4.6290 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3070 -3.6740 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7260 -5.0840 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6360 -4.2780 0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0250 -6.3890 0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0600 -7.3320 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3400 -8.5120 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4280 -6.7980 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0020 -7.0220 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4660 -7.4500 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0400 -7.6740 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.2440 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.7380 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.5670 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.1940 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3640 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.3190 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.1480 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.0800 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.2500 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.2050 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -3.0340 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.9660 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.1370 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -6.5230 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -4.4240 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -9.3150 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -8.9340 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -9.6940 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -8.3400 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4940 -7.7230 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9970 -6.0170 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9350 -6.0970 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4330 -7.8030 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5330 -8.3750 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0350 -6.6680 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0840 -7.9780 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9740 -6.7490 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4710 -8.4550 -2.5500 H 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 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 45 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END