CHEMDIV-ZINC03615707 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0050 1.4980 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0090 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7140 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0960 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0690 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6870 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2800 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4260 -4.6510 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.7950 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -5.4830 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.4900 0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -4.8840 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -6.0930 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -6.4800 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -5.6660 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -4.4620 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -4.0720 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -6.0910 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -6.2020 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -5.0530 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.7470 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.8650 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.5830 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -5.3370 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -5.4590 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -5.8800 -2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -6.1850 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -6.0640 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -5.6500 -3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8710 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8660 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8460 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1850 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6470 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.5980 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1360 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.9960 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -6.7290 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -7.4190 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -3.8280 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -3.1340 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -7.0590 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -5.2350 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -6.5100 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -6.9420 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -4.0860 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -4.9740 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -5.3610 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.9720 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -5.2090 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -6.5290 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -6.3150 -5.0740 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 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 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END