CHEMSTAR-ZINC04109051 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -2.0200 2.0550 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.2240 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.4200 1.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3110 4.2420 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 3.1500 2.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0990 4.0910 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 2.0950 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.6630 3.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7260 0.3190 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.2890 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -1.7010 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.8250 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -4.1000 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.2750 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.1630 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.8680 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.6740 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.8960 5.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.5190 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.6860 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 3.0760 4.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4190 4.0920 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 4.8680 5.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 4.0790 3.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6490 4.0470 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 4.4200 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 2.9400 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.8200 2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.2200 3.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 2.4790 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 4.1280 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 3.4570 5.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.5110 5.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.3890 5.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.7190 2.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -3.3210 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -2.0820 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.1980 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.7960 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 2.9330 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.5890 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.4830 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.7940 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 2.3470 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 2.1660 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 0.0450 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.2620 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.9850 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -5.2740 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 5.0310 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 3.7930 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.0180 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.5050 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -4.3970 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -2.8760 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -3.1640 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -1.9170 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -1.1180 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -2.7130 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.3910 0.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2430 2.9480 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 60 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 3 60 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 51 1 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END