IBS-ZINC02199718 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3540 -1.4590 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.7510 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.8720 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.9580 -2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 0.2200 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 1.1020 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.3210 -2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -1.3390 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -2.0190 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -2.4170 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -3.0690 -5.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -2.3620 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -3.3480 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -4.7130 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -4.3920 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -5.2100 -4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 1.0790 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -0.4480 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -2.0280 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -2.9100 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -1.3300 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -1.5260 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -3.1060 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -1.4570 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 -2.1140 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -3.1910 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 -3.2650 -8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -5.4090 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -5.1240 -7.2200 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 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 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 M END