NCID-ZINC05706686 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 62 0 0 1 0 0 0 0 0999 V2000 0.1380 -1.1780 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.5000 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.0200 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.9780 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.4620 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5410 -3.1230 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.7440 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -2.8950 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.7520 1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.1700 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.3410 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.4280 3.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0410 -2.5460 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.6910 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.4460 5.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.8310 6.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.3160 6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.0760 8.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1040 -4.0260 8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -3.3770 8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -3.8740 8.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.1340 9.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.1680 9.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8250 -1.3610 8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.2570 11.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -2.5780 11.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -2.6030 13.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -2.7720 10.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 0.2900 9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.3420 8.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.7850 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.2580 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.0080 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.7170 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.5310 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.3840 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.3130 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.3680 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.7590 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.6490 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.4810 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.4740 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.2450 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -3.3930 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.7640 9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.1050 11.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -0.4320 11.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -3.4220 11.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -1.7840 13.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -3.5470 13.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -2.5090 13.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -2.8460 9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -3.6960 11.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -1.9400 11.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -2.8070 -0.8640 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.1590 1.2290 9.5690 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1050 -5.4970 7.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -5.8460 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -5.5590 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.5810 3.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9750 -3.6990 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.7710 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.3990 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 60 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 57 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 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 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 60 63 1 0 0 0 0 M CHG 1 55 -1 M CHG 1 56 -1 M CHG 1 60 1 M END