CHEMDIV-ZINC06877673 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.3350 1.6160 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.1100 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.8330 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.2220 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.8270 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.3540 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.0040 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -2.1940 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -3.3180 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -2.9520 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -1.7080 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -1.4350 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -2.4060 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -3.6450 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -3.9200 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -2.1440 6.4310 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -1.5030 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -0.7150 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -1.7560 -0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -1.3650 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -0.7420 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -0.3610 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 -0.6360 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 -1.2620 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -1.6310 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 -2.3000 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 0.2760 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.9170 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.9520 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 2.1480 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.3730 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.2330 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.3700 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.0250 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -1.7530 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -3.3040 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -2.4150 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 0.3220 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -0.1480 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 1.0700 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.5560 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -3.7970 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -4.0760 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -0.9320 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -0.4740 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -4.3930 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -4.9020 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -2.2510 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -0.5470 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7540 -0.3680 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4480 -1.4610 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -1.7120 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0280 -2.3950 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -3.3090 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -0.4970 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 0.9120 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 0.9120 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.3520 0.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6220 0.1390 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END