NCID-ZINC01695559 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 -0.7120 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0560 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8080 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1340 3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8130 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1340 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1040 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2520 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.6790 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.3330 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5120 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.7510 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.8130 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.6420 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.4130 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.0200 -5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.0100 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.3260 -0.0460 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 0.0130 1.0220 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.3100 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.8930 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.6600 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.6970 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.5090 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.0350 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.5060 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.4810 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.7030 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6680 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6960 0.8320 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END