NCID-ZINC05460315 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.3140 1.5040 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.4400 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.4350 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.2200 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.0340 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.6550 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -3.9140 0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -4.7600 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -4.4760 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -5.3540 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -6.5460 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -6.8510 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -5.9670 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -6.3300 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -5.5990 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -7.5890 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -7.9910 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -9.1970 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -10.0000 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -9.5860 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -8.3760 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -8.0350 2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -9.5550 5.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -7.4760 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 2.3220 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 1.9310 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 1.0950 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.8220 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 0.0620 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.6820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.6350 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.9680 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.9780 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.3000 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.8190 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.7310 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.9760 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.8140 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.2670 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -3.5630 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -5.0950 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -7.3800 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -10.9440 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -10.2090 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -10.4110 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -8.4480 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -7.6120 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -7.0820 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.7260 -0.4410 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.8420 -1.3180 H 0 0 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 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 3 49 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END