CHEMDIV-ZINC04930579 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -1.8120 -0.2450 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.0630 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.5420 -1.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3830 -0.0340 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.0540 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.7030 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.4280 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.9370 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.1710 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 1.4320 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.6530 -1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 1.8360 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 1.7200 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 1.4640 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 1.2720 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.1550 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.3200 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.8690 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.0010 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.5830 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.0320 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 0.1000 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 1.8530 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 1.7270 2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 2.1290 0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 2.2580 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 2.4940 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 2.1000 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 2.2140 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 2.2970 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.0120 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.3010 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.3380 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.1540 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.2790 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.5460 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.2450 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.7840 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.3160 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.9190 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.8620 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.7930 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.4180 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 1.5770 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.6700 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 2.0090 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 1.5330 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.8690 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -0.4330 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.2050 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.4310 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.6870 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.2940 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 0.5330 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 3.0280 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 2.4250 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 1.2730 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 1.5340 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 3.2810 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 2.2130 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.3090 -1.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2470 -0.7840 -0.3130 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 61 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 61 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END