IFLAB-ZINC04315317 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 1.1950 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 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -8.6150 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -10.1360 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -10.7580 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -10.1730 0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5360 -10.4310 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -8.6500 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -10.7360 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -11.0360 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -10.9260 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -11.5250 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -11.9880 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -12.4200 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4950 -12.3950 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -11.9430 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -11.5000 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -11.0120 1.7830 N 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 0.0160 -2.6060 -2.1450 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 0.5700 -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 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -8.1680 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -8.3570 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -10.5170 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -10.3940 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -10.5330 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -11.8380 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -8.3920 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -8.2290 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -12.0090 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7230 -12.7800 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2430 -12.7360 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -11.9270 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.1030 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END