NCID-ZINC04722211 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.5270 1.4180 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.0070 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4290 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 0.6370 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.7600 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 3.1640 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 3.6970 1.6550 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7990 2.8490 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 3.4450 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 3.5220 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 4.3470 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 3.7170 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 5.0640 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 5.9170 0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 5.4150 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 7.3060 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 8.2340 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 7.5260 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 8.0380 2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 6.2020 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 9.5190 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 10.2770 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 9.6840 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 10.3760 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 9.3930 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 8.1650 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 8.3580 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 6.8360 -1.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0900 6.7590 -1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 5.7370 -0.8460 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1220 -1.8430 0.6830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3200 -2.7310 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.1200 0.4390 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3580 2.0920 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.6030 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 3.1550 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 3.7930 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.8480 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.7930 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 2.8130 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 4.4460 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 2.5160 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 3.9980 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 4.3590 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 5.3670 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 4.3020 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 2.6980 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 5.4950 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 5.0410 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 7.3890 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 7.4950 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 11.3530 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 11.4410 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 9.5380 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 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 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 7 1 M CHG 1 28 1 M CHG 1 30 -1 M CHG 1 31 1 M CHG 1 33 -1 M END