NCID-ZINC00394615 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.0060 1.3160 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.2130 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.8110 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.2320 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.0900 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.1940 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.0310 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.9970 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.5430 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 1.8380 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.9910 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.7130 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.9170 4.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.5640 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.7550 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.6150 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.5600 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.1290 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.7150 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.6960 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.0230 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.8810 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.1550 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0570 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.4490 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.6240 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 2.8540 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 1.5050 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 2.5170 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 3.6060 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 2.2650 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.7800 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.5780 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.0590 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.9750 6.1260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 M CHG 1 35 -1 M END