CHEMDIV-ZINC03640895 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.6700 0.7990 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.1720 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.3310 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.9480 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.5310 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.5110 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.8710 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.2820 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.2290 3.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0580 -2.4220 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -3.5200 3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -3.4850 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -2.4060 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.4920 4.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.3910 5.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.2350 6.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.4050 5.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.4240 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -1.9270 7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -2.7370 9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.0170 9.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.4790 8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.6730 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.5730 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.5300 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -5.8270 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -8.0240 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -9.3080 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -8.9700 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -7.5720 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.0910 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.1380 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.6790 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.9840 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.0230 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.8270 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.2000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -4.4530 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -3.1950 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -2.8620 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.8860 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -1.6980 7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -3.1420 9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.6430 10.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.6810 8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.2440 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.5770 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -6.2310 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -7.8740 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -7.9620 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -10.1520 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -9.5660 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.9650 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -9.6750 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -7.0000 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -7.5880 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.9220 2.4910 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1740 -6.4360 2.1340 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 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 57 58 1 0 0 0 0 M CHG 1 57 1 M END