NCID-ZINC05179683 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.2520 1.4760 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.2930 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.4940 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.5950 2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0980 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -0.4080 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.3250 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 1.7440 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.0030 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 3.3020 0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 3.2210 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 4.4780 0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2050 4.8810 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 5.4960 1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9060 6.5270 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 5.1220 0.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4180 5.4250 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 3.6780 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 5.6830 0.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 6.7740 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 5.3570 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 4.6380 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 5.1510 2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 5.6800 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 6.6990 3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 4.8440 4.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3960 4.0090 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 4.2900 5.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9150 5.1210 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 3.4640 6.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6730 2.6650 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.8280 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.9860 8.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.3540 9.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.3880 8.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.6650 10.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 4.3080 7.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 4.8750 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 3.4740 4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 4.0690 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 5.2900 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 6.0910 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 4.1510 1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 4.3450 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.2370 3.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.0580 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 4.3470 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 2.2130 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 3.6080 7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.6910 10.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.1340 10.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 5.8680 -1.4020 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6230 5.6950 5.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 5.9310 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 6.6040 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 45 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 26 28 1 0 0 0 0 26 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 39 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 50 1 0 0 0 0 36 51 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 52 -1 M END