NCID-ZINC04792504 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.6150 -2.7650 P 0 3 0 0 0 0 0 0 0 0 0 0 1.6170 -4.4380 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.9320 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.4610 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -6.9550 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.0110 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.5410 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.0340 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.5640 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.9840 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -2.4910 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -1.9700 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -1.2650 -2.4550 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.7990 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.8150 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.5700 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -4.5540 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -6.8220 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.8390 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -6.5940 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -6.5770 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -8.0450 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.9220 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.3630 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.6310 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.1890 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.9440 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.3860 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.2030 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -3.6540 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.2120 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.3360 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.8940 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.1400 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -3.5810 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -2.2880 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -1.9300 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 5 1 M END