NCID-ZINC01570060 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.2110 0.1100 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.2120 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.5900 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.6470 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.6750 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.0530 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.0600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2340 -1.8740 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.3520 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.2000 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.5700 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -4.0910 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -3.2430 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.3360 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -1.7940 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -2.1560 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -2.0610 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -1.5920 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.2300 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -0.7670 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -0.6780 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -1.0390 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -1.4810 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 0.3960 -1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.4070 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.9480 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.6230 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 1.4120 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 2.0860 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.4060 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -2.0900 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.2820 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.7920 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.2320 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -5.1610 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -3.6510 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -1.8790 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -2.5170 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -2.3450 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.4830 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -0.3210 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -0.9590 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -1.7570 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 1.0460 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 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 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END