NCID-ZINC05392855 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.4250 -1.5490 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.5850 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.0440 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.0670 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.4030 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.7240 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.6970 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.3660 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -2.1300 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -1.4450 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -2.1660 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -1.4610 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -0.1430 1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 0.4730 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -0.1040 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 1.8270 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 -2.4010 0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -3.6090 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -3.5030 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8740 -2.1610 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0620 -1.1000 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4030 -2.4780 2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.2760 -1.5670 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9010 -2.6460 2.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.4030 -1.6710 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9550 -3.1800 0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.7150 -2.6340 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6830 -2.8850 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2160 -4.6780 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3120 -5.0150 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5410 -4.5790 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5110 -3.5060 3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6930 -3.9490 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9730 -3.6380 2.9630 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3830 -1.0250 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.2930 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0270 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 0.9700 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 0.3920 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -3.7390 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.1670 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -3.1220 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 2.2800 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 2.3130 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -4.5230 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4020 -5.2770 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1580 -4.9700 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 34 -1 M END