IFLAB-ZINC04315331 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.1590 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -2.6780 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -3.6600 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.8010 -4.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0410 -5.3420 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.2210 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -5.7420 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -5.3670 -6.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.4630 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -6.5120 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -6.7690 -8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -8.0640 -9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -9.1120 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -8.8780 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -7.5730 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -7.0320 -5.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.1540 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.6720 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.6400 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.4700 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -3.1860 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -1.8410 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -4.0650 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -3.1430 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -5.0300 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.6920 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -5.9570 -9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -8.2650 -10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -10.1220 -8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -9.7000 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6530 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.2880 -2.8080 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END