CHEMDIV-ZINC04909771 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 1.7470 -2.0290 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.7130 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.5870 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -1.9610 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.2980 1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.1380 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.7340 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -2.6920 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -2.9830 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -2.6940 2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0340 -2.2650 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -1.8020 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -0.4170 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 0.4110 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -0.1310 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 -1.5040 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -2.3410 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -3.7960 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 -4.1900 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -4.6400 2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -4.1050 2.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4770 -3.9820 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -5.0690 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -5.6450 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -6.4760 2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -7.0460 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -6.4300 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -5.5630 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -5.3570 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -6.0240 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -6.8840 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -7.1020 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -6.0750 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.3050 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.9390 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.3250 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.4610 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.8020 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.6810 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.1980 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -0.8680 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.2470 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.0620 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.6100 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.4390 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.8260 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 0.0290 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 1.4820 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 0.5140 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 -1.9160 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -5.5570 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -4.6990 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -5.8740 7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -7.4010 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -7.7820 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -6.3260 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -6.4060 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -6.6040 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.2250 0.8760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.1970 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 7 59 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 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 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END