NCID-ZINC04896080 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4770 -1.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0040 -0.6740 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.5170 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.6570 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.9700 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.1680 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.0540 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.3150 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.2340 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6610 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.1880 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.4850 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.3300 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.7760 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7690 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.1350 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.5690 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.6900 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.5820 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.2920 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.5160 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -1.0590 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.4120 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.4250 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.0920 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.3190 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.8700 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.8240 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.2670 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.6500 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.2450 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.0420 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 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 15 20 2 0 0 0 0 16 17 2 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 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M CHG 1 3 1 M END