NCID-ZINC05540131 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -7.0630 2.7090 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 1.2390 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 0.4190 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -1.0590 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -1.8790 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -3.3550 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -4.1820 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -3.7500 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -5.6000 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8810 -5.8520 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -6.6960 1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9340 -7.6800 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -6.2290 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -6.3930 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -6.4550 3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -6.0600 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.8310 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.3080 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -3.0690 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.4920 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.2550 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.6430 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.6200 7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.8370 8.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 3.2770 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 2.8420 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 3.1360 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 0.8520 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 1.1440 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 0.8130 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 0.5200 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -1.4530 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -1.1600 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -1.4860 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -1.7750 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -3.7560 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -3.4650 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -6.9320 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -5.8840 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -4.0390 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -5.0840 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -5.0930 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.0590 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.3070 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -3.3300 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.2540 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.2270 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.5090 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.5320 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.3780 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.3960 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.2960 7.2140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 M CHG 1 52 -1 M END