CHEMDIV-ZINC00218568 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.3470 0.8950 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 1.2550 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 3.2000 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 4.0340 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 5.4580 1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 6.2200 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 5.7230 3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 7.7130 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 8.4560 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 9.9650 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 10.4430 2.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 9.8370 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 8.3240 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 11.4080 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 11.9200 2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 12.8480 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 13.7150 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 14.5640 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 14.5470 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 13.6860 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 12.8630 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 11.9420 4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.1620 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.0920 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.1960 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 1.5090 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.1740 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 1.7550 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 3.3840 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 3.4350 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 3.7200 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 3.9030 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 5.9030 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 7.8150 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 8.2610 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 8.0730 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 10.4500 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 10.1840 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 10.2320 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 10.0550 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 7.8620 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 8.1080 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 13.7270 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 15.2460 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 15.2190 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 13.6590 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.7030 2.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4770 1.4960 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 47 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 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 3 47 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 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 22 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END