NCID-ZINC05459558 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.1630 2.7020 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.5110 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.3150 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.2990 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 1.5040 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 2.6990 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.9850 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.1070 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.2320 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -3.1010 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.2520 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -3.3330 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -3.0760 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -2.0350 -5.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -4.1150 -5.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -4.1120 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -4.3110 -6.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7560 -3.5880 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -4.1850 -7.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8860 -3.5590 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -5.6200 -8.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3780 -5.5840 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 -6.2190 -6.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5700 -5.8690 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -5.6280 -6.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 -7.6600 -6.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -8.4810 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -9.7530 -6.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 -9.7460 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -8.4700 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 -8.0850 -6.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8080 -9.0900 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4330 -10.4230 -6.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1340 -11.1480 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1070 -10.8490 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 -12.0310 -6.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -6.1430 -8.9880 O 0 5 0 0 0 0 0 0 0 0 0 0 9.1680 -3.6180 -8.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -4.4560 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 3.6320 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.5150 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.6040 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 1.5190 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 3.6280 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.9660 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.8370 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.4750 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -3.3970 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -4.2700 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -4.9480 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -4.9380 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -3.1700 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -8.0870 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8990 -8.9420 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 2 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 37 -1 M END