CHEMDIV-ZINC04663437 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 5.2590 -0.9720 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.5060 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.2050 -1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3880 -0.6880 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.4960 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -2.8490 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -4.0330 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -4.8640 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.5100 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.3240 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.3310 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.8330 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.0090 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.8260 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.2460 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 2.0320 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 3.3970 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 3.9750 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.1940 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 3.8580 -0.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1020 4.3010 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 2.8380 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 1.6390 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5190 0.9240 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 2.1140 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 4.9090 0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 6.1850 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 7.1840 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 8.4450 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 8.7140 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 7.7220 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 6.4600 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 0.1140 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.3980 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -1.2520 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.0240 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.5840 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.2000 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -4.3090 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -5.7900 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -5.1600 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.0460 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.1800 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.5820 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 4.0120 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 5.0420 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 3.2950 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 2.5040 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.9550 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 2.4280 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 1.2990 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 4.7200 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 6.9740 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 9.2210 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 9.7000 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 7.9350 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 5.6880 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 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 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END