NCID-ZINC01596447 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7860 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0880 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0450 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7510 -1.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2530 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2990 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.2600 -2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.6020 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.7900 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.0030 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.0400 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.8640 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.6390 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3750 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4020 2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3290 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.1890 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.2890 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 0.4190 4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 0.8620 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.1160 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9740 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.7000 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.7680 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.9260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.9910 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.9000 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0540 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6370 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.5360 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1550 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.4360 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.2540 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.1490 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 1.8400 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 0.9360 6.5410 H 0 0 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 6 2 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 6 1 M END