IBS-ZINC02091123 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -2.2340 -6.8740 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -6.6050 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -7.2800 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -7.0100 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -7.6220 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.0960 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -5.3900 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -5.6140 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -4.8890 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -3.9710 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -3.7490 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -4.4510 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.8100 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.2480 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -0.9480 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -3.1220 0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9360 -3.7750 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -2.2580 0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4620 -1.7930 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -3.0070 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5560 -3.0860 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 -1.6260 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -1.5980 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0520 -0.4220 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -4.2940 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -3.9470 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -4.2540 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -7.6440 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -5.9590 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -7.2150 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -8.0210 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -5.0580 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -3.4130 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.2740 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -2.5470 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -0.5020 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -0.3300 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -2.6130 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -0.9910 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -1.1680 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 0.3820 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5210 -0.0780 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8240 -0.7130 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -5.1270 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 -4.5270 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 M END