IBS-ZINC04820237 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3230 1.5180 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0430 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8060 -0.6040 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.2210 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1570 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.5400 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.6580 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.9720 -3.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.1180 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.0610 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.7950 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.8240 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.1140 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.3770 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.3550 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.2480 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.1190 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.1540 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.8290 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.3070 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.6410 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.3950 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.8290 7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.5120 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.7650 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 2.1650 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.8100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.7330 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.5500 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.6200 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.1340 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.6000 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.5590 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.1600 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.3370 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.4130 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.2390 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.2380 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -1.7340 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.1910 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.2670 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.1180 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -5.4230 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.4120 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.0630 8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.7490 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.3090 1.1550 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9290 0.0950 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.5610 3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 47 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 49 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 20 49 1 0 0 0 0 21 22 2 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 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 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END