IBS-ZINC02356623 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 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 1.0900 -0.7690 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.0940 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.4100 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.0300 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3580 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -5.3770 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -5.8070 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.1330 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -7.3440 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.5830 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.2030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -3.3870 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.1260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.8300 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.3960 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.4410 -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 2.1100 -0.4170 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.6930 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -0.7750 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -0.7840 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -7.4870 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -6.2430 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -6.2330 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END