NCID-ZINC01669803 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2910 1.3810 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.0050 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.6810 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0220 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.3980 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.0900 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 3.5650 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 4.1650 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2470 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 5.6420 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 6.3710 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 7.7280 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 8.4170 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 9.8190 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 10.4560 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 9.7390 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 8.3800 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 7.6870 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 6.2860 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 7.4940 -0.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 7.5030 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 6.3000 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 12.2150 -0.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 12.5500 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 12.6170 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.0710 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9120 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.5440 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -0.5120 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.9440 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 3.7710 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 5.8480 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 8.2760 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 10.3890 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 10.2690 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 5.7180 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.5630 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.5500 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 8.3120 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 12.7480 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 13.7130 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 7.9110 -1.3120 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 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 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END