NCID-ZINC05733018 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.7190 0.3760 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.8740 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.4490 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5040 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2800 0.2780 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.0040 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -0.7900 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.3150 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 2.3840 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 3.6530 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 3.4540 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 1.9260 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0010 1.6750 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.4350 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.6520 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 1.8670 -4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.3520 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 1.9440 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 3.1280 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 3.6700 -8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 3.0300 -9.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 1.8460 -9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 1.3000 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.6860 0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.0100 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.3220 2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -3.0960 2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -3.3840 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.2050 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.6450 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.6050 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.1320 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.7310 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.1540 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.6180 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.7040 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.3390 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.7120 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 2.1470 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.5240 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 3.6780 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 4.5550 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 3.9750 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 3.7900 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.6230 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.2670 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 3.6280 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 4.5960 -9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 3.4540 -10.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 1.3450 -9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 0.3730 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.2350 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.0480 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.4220 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.3070 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -5.4850 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.8620 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -4.4880 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7070 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.8220 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.4450 3.4520 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 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END