CHEMBRIDGE-ZINC01203946 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0250 -0.7540 1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7670 -2.0550 1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5590 -2.7120 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.7320 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.9790 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6340 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.6310 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.9750 -2.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9650 -3.8140 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.8590 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.1370 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.7780 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.6440 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -4.9470 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -5.5610 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.8720 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -5.5700 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.9600 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.7460 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.2790 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -1.9980 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -1.1780 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.6440 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -0.9240 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -0.9000 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.0720 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.2220 1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.0790 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.4600 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.6350 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 0.7130 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -0.3360 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.5340 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.1410 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.7920 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.9820 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -5.0640 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.7960 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -4.7040 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -5.7960 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -6.3510 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.8130 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.7280 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.9180 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -2.4150 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -0.0060 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.5050 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -0.1130 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.4140 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 1.5920 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 0.3660 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 1.7090 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 0.4820 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 0.0400 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -1.2710 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.5080 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 0.2660 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END