CHEMDIV-ZINC02468686 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0900 -0.5020 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -2.5460 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -2.7260 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -4.0010 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -5.1010 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -4.9340 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -3.6530 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.4440 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -4.3460 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.2440 -3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.2080 -2.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8300 -0.2410 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -1.4900 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -2.6910 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -2.5560 -2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -1.2310 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -0.5050 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 0.8790 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 1.5230 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 0.8120 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -0.5540 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -3.6580 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -1.9750 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.8720 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -4.1390 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -6.0920 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -5.7920 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -3.6260 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 1.4390 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 2.5940 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 1.3350 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -1.0990 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -4.0550 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 -3.2920 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -4.4460 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.8540 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.7440 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.1280 -4.7750 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END