CHEMDIV-ZINC04003713 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.2490 1.2210 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.2640 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.0270 1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.3110 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.4950 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.7130 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7620 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.5840 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.3550 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.0260 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4420 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.3450 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.4050 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.3930 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.3250 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.2230 2.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -7.2380 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -5.9240 3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.5720 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -7.2230 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -6.2430 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -5.5000 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -4.8170 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -5.8050 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -4.4470 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -4.3370 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.6300 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.6430 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.5560 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.4390 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.7170 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.6620 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.2610 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.1510 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.7740 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.9410 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.2640 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.0520 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.4250 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.3340 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.1940 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -7.6930 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -8.0370 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -5.5250 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -6.7910 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -6.2300 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -4.0110 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -4.3400 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -6.5210 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.2720 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -3.8260 2.1340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 M CHG 1 51 -1 M END