IBS-ZINC05219303 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.6430 -2.7970 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.0400 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.9460 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.6650 1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 0.2840 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 0.3460 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -0.5780 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.5000 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -1.5770 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.3250 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.8810 2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.0230 3.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1100 1.8040 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.0040 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 2.5550 5.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.5050 5.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.9850 4.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4130 1.7600 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.3170 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.4330 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.6300 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.7280 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -1.6260 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -0.4390 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 0.6120 5.1990 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.5890 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.8120 7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 4.4310 9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.9990 9.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 2.2420 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.3130 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.5510 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.1270 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 0.9590 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 1.0670 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -0.5060 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -2.1980 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.3880 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -3.4900 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -3.6630 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -1.6880 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.6630 7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.6680 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 3.7100 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 2.7060 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 4.4820 9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 5.1690 8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 4.5830 10.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.0480 9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 1.9470 9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.2750 10.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.6330 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 3.0600 8.9290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8830 3.0610 9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.4050 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 55 2 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 17 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 30 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 53 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 53 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END