NCID-ZINC06017862 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 1 0 0 0 0 0999 V2000 0.0910 1.1990 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.2000 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.6170 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.2040 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.3330 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.7050 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.4550 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.9750 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.0260 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.1200 -0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1180 -3.9570 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.9140 -2.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0970 -4.2610 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.9470 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.0210 -4.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4410 -4.4750 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.4360 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.5600 -2.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3370 -4.2080 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -6.0390 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.4840 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.5940 -0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0700 -5.8070 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.8480 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.8860 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.3080 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.2330 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.9230 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.0840 -8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -7.2390 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.9240 -7.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.5900 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.7370 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.3610 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.2850 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.3450 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -5.3290 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.7360 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.4360 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.8740 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.0220 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.2180 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -6.7490 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -7.5520 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -7.0290 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -7.8260 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -6.6060 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.4990 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.2600 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.9130 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -6.0720 -9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -8.2540 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.4850 -5.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3080 -5.5080 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 53 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END