IFLAB-ZINC04170214 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0190 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.6670 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.0190 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 0.0470 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 1.4390 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 1.7560 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 2.8760 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 0.6210 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -0.5230 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8400 -1.1280 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -1.3570 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -2.7410 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -3.4680 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -2.7940 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -1.4760 -3.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -0.7530 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 0.5400 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 0.5040 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5710 0.1480 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0940 0.0120 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6480 1.2030 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1590 1.5010 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6360 1.6520 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 2.2520 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9950 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7580 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.0990 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -3.2400 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -4.5470 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -3.3530 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 0.3250 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3650 -0.3660 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4640 1.4110 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 1.4100 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 -0.3680 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1400 -0.7800 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3090 0.9680 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4940 -0.1350 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3550 -0.8420 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6050 2.4310 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4210 0.6900 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3760 2.4970 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2530 1.8230 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -2.3970 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0460 0.4220 1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 56 1 0 0 0 0 M END