CHEMDIV-ZINC04179954 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.6340 1.7990 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.8370 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3540 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.5980 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.3820 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.5730 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.8900 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.8420 -2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -1.6080 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -1.7090 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.9880 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.0720 -3.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.5580 -4.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.6710 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -1.9920 -6.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -1.2070 -6.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6050 -0.1160 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.8510 -8.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7880 -2.0150 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -1.1820 -9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -1.7470 -8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -2.5420 -7.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3160 -3.3270 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -1.5780 -6.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7210 -0.6650 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -2.0410 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -2.8450 -4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -3.1030 -7.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.7260 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.0140 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.0910 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 0.2250 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 2.3250 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.1290 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.7280 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -1.4100 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.1400 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -1.3770 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -1.4950 -10.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -0.0900 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -2.4180 -9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -0.9740 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -1.4950 -3.9630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 43 -1 M END