IBS-ZINC02122110 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.4180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.8900 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3150 -2.1650 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5000 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.5120 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.0110 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.8190 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.2200 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -6.9330 1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.7870 2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.0410 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.6370 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.8570 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.4690 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.8690 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -6.6470 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -6.5200 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -6.1560 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -6.7660 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -7.7380 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -8.1040 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -7.4970 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -3.7160 4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0900 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2100 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.5070 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.0270 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.2240 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.1240 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.5850 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.0830 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.2520 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -4.3900 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.7800 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -7.7240 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -5.3970 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -6.4850 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -8.2130 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -8.8640 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -7.7800 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -3.4750 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9790 1.1880 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 50 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END