NCID-ZINC01727011 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.4570 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0080 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.6650 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.0430 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.1440 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.8720 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2540 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.8650 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.1520 -2.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1930 -2.8360 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.8460 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.1060 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.7470 -4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.7360 -5.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.0640 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.2180 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -5.5440 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -6.7120 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -7.5570 -8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -7.2330 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.8410 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8140 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8060 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.5050 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.3690 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.8480 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -5.9430 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.2880 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.2260 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -5.7940 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -5.9640 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.3060 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.8860 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -6.9640 -9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -8.4680 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -7.8910 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 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 20 36 1 0 0 0 0 M CHG 1 9 1 M END