NCID-ZINC02032518 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.5060 -0.5360 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.7520 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.3200 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.3850 1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8480 -3.3190 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.0540 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.9300 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.8740 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.5260 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.3600 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.1340 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.4520 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.6220 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.7110 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.6310 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.4560 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.3660 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.2430 -1.4930 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4850 -4.9230 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.2850 -0.3180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4060 -2.5230 -6.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.2520 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.0290 -5.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.8240 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.1520 -2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.5230 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 0.4330 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.8540 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.2200 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.9770 -1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.5770 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -5.9230 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -6.1570 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.8710 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.0900 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.0370 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.2770 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.4230 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.3510 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -0.9960 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -3.9530 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.5030 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.9110 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.1660 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.4680 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.3050 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.3120 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 0.2610 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 2.5720 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 1.9760 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 2.0260 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -6.6450 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.0460 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -5.4760 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.9740 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -7.1860 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 29 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END