CHEMBRIDGE-ZINC01799509 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -3.9000 1.6550 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 0.6230 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 1.3260 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -0.2150 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.5000 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.2460 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -3.5750 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.1910 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -3.4290 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -2.0990 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -5.6250 -2.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3070 -6.0320 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.5680 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -8.0330 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -10.3380 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -11.1060 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -11.6500 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -12.3340 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -12.4790 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -11.9310 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -11.2460 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -12.1040 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -11.7270 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -13.1310 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -13.7470 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -5.6690 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -6.1420 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -6.2080 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -5.8000 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.3210 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.2530 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 2.3440 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 1.1560 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 2.2360 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 0.0610 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 1.8880 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 0.6050 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 2.0160 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.7820 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.1020 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -3.8660 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -1.5630 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.2870 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -6.4640 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -8.3840 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -8.2070 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -10.4570 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -10.6800 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -11.5550 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -12.7430 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -10.8120 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -12.2530 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -10.6420 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -12.0170 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -13.0020 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -14.5190 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -14.2350 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -6.4600 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -6.5730 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -5.8480 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.9940 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.8640 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -8.8750 -0.6080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2280 -8.5570 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -8.7390 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 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 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 63 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 63 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 63 64 1 0 0 0 0 63 65 1 0 0 0 0 M CHG 1 63 1 M END