NCID-ZINC04963526 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7420 -1.0700 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.5020 -1.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1720 -2.4710 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -3.1120 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -4.0640 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -4.6360 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -3.6200 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.2160 -0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0900 -2.1390 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.4290 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -4.7200 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -3.9540 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -3.7710 -5.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.4270 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.4860 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.0290 0.6940 O 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 -2.8280 -1.0320 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.3620 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.8930 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -5.5340 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.7440 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -4.0690 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.2390 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.2370 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.1040 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.9130 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -5.1340 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -5.7400 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -4.7450 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.2520 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.8840 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.5780 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.2230 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.8360 0.3030 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END