NCID-ZINC05201838 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 0.3130 1.6760 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.1550 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4250 -0.2720 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.5040 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9790 -0.2990 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0300 -1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3590 -2.2140 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.6450 -2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6560 -2.5400 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.1250 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.5280 -3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.4860 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.9350 -3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.5530 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.6670 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.5140 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.1180 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4570 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.1100 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.0090 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 3.7020 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 4.0510 2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6070 3.7660 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 5.5510 2.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2900 5.7890 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 5.9310 3.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4310 5.7850 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 7.4060 3.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4630 7.5550 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 7.9120 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 9.3190 5.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 9.6340 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 8.2330 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 9.1400 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 5.0420 4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 5.2190 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 6.3000 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 7.2270 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 3.2650 2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 3.7130 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.9600 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.1640 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.7410 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.2800 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 4.0310 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 4.0990 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 7.4300 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 7.7640 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.2060 1.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3940 1.8450 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.8270 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 35 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END