CHEMDIV-ZINC04877917 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.4130 1.5020 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.1880 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.3040 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 0.3580 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -0.2640 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.5540 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.2260 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.5960 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.4980 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -4.1660 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -2.2280 0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3600 -3.1790 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -2.5310 -1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6910 -3.3800 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -2.8320 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9620 -3.9130 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -2.1210 -0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1850 -2.8320 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -0.9400 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 0.1460 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -2.3090 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -2.7380 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -1.3740 -3.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -1.3930 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -0.6900 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -0.5150 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -0.3060 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 0.5290 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 1.1690 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 0.9930 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 0.1590 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 1.9660 -7.5860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.7410 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 2.2400 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.5580 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 1.3580 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 0.2880 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.0880 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -5.1320 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.6060 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.3630 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -0.7580 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 0.6830 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 1.5010 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 0.0390 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -1.5320 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -0.5490 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 -1.2130 -1.0780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 19 20 2 0 0 0 0 19 48 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 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 48 -1 M END