NCID-ZINC04743398 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.4400 2.0600 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.5430 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.0330 1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.9400 2.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8070 -0.5720 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.2440 2.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7220 -2.7760 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.0690 1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7230 -3.9860 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.2650 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.3190 1.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1230 -1.7200 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.0710 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.4100 0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9590 -4.0550 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.1330 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.2060 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.9570 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -2.8860 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -2.4890 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -1.6320 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -1.2680 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -1.7620 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -2.6200 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -2.9880 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.2130 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 2.5230 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 2.4450 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.2920 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.0040 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.4570 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -5.0470 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.6410 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.8810 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -3.8860 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -1.2450 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -0.5970 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -1.4770 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -3.0060 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.6610 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.5230 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.8610 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.7410 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.5660 -1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.7840 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 44 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 32 44 1 0 0 0 0 44 45 1 0 0 0 0 M END