CHEMDIV-ZINC06737862 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.1380 1.8010 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.3000 -0.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4850 -0.1450 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.0360 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.4560 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.0820 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.3390 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.5080 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.0300 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -4.6290 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -5.9770 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -6.9410 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -8.3610 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -8.7300 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -7.7460 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -6.4000 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -5.5860 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -4.3830 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -6.2880 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -5.5720 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3340 -6.2410 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 -7.6160 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -8.3420 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -7.6840 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -8.3290 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -9.6440 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -9.9040 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -9.1940 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -8.7020 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -10.6080 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.2600 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.9920 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.3040 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.4330 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.5580 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.9600 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.6110 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.1640 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.6620 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.0890 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.2310 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -2.0840 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.2420 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.2340 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.4740 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -4.0580 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -6.5500 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -4.5040 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2710 -5.6930 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3120 -8.1240 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -9.4090 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -8.2790 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -9.4990 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -7.9390 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -10.7420 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -11.1400 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -11.1010 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.8260 0.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.2110 -0.6850 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 58 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END