NCID-ZINC01601573 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.2400 1.7310 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.1920 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6720 -0.1540 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.3380 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.0670 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.6360 3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.5500 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.4760 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.3270 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.1150 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.0010 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.1150 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.3560 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.3150 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.3580 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.5750 -2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.8480 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.2750 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.0570 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.6910 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.5990 -4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.1630 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.2280 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 2.1380 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 2.0290 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.7870 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.0560 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.6120 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.8120 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.4550 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.6510 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.9310 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.5310 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.5040 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 0.7730 -0.6010 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2550 -2.5370 -1.0370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END