IFLAB-ZINC02696083 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 5.3960 -4.9440 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -4.9660 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -4.6130 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.6320 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -5.0040 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -5.3570 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -5.3320 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -5.7240 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -5.7220 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -6.1590 -3.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0760 -7.1250 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.2770 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -8.1400 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -8.5210 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -8.2010 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -6.7140 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -6.3850 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -8.5230 -8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -8.3250 -9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -7.0920 -10.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -6.9100 -11.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -7.9610 -11.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -9.1940 -10.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -9.3780 -9.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -5.1890 -3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -5.9180 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -4.7180 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -4.1790 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -4.3230 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.3570 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -5.0190 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -5.6030 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -6.4140 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.7180 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -7.0110 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.3090 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -8.7190 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -8.3530 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -7.9520 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -9.5870 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -8.7990 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.1160 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -6.4890 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.3240 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -6.9730 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -7.8600 -9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -9.5580 -9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.2710 -10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -5.9470 -11.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -7.8190 -11.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -10.0160 -10.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -10.3420 -9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.3040 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.7080 -5.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END