NCID-ZINC01570312 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 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 3 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 0.0610 -4.3260 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8710 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.1480 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -4.3760 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -5.2610 8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.4470 9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.9090 8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.0640 7.6200 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 0.0800 -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 -0.8580 -5.3820 -5.4400 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 0.6140 -3.8160 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.2780 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.2030 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.7410 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -4.9560 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -3.5280 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -5.6110 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -6.1160 7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.6140 9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -5.0860 10.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.2940 9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7440 8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.2220 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.6910 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.8870 6.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 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 35 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 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M CHG 1 6 1 M END