IBS-ZINC02101179 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -2.1000 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.1600 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.5560 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.0480 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.6490 1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.7150 3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.1580 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.7400 4.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0380 -6.2530 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -6.4950 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -7.1220 6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -8.6170 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -8.2450 4.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3060 -8.7260 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -8.4430 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -9.9340 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -10.4940 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -10.2640 5.2610 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.0840 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6790 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.2810 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.6330 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.0380 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.5790 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -6.4070 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -5.4230 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.9540 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -6.6520 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.9790 7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -9.0720 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -9.0840 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -8.0390 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -7.9210 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -10.4540 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -10.0680 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -11.5630 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -9.9840 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -10.7780 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -10.6580 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -8.8240 5.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 54 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END