NCID-ZINC05801355 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.1600 1.1430 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.2490 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.8540 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.0600 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.3310 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.9450 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 3.4490 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 4.1030 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 5.6540 1.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0270 5.9350 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 6.2020 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 7.6710 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 7.8660 2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 7.2770 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 6.2720 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 5.8330 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 5.0850 3.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 6.3500 5.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 6.0210 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 7.2860 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 7.7560 4.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 7.7170 6.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.3340 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.9510 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.9090 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.3530 -0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6240 -4.9010 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.7840 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.7000 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -5.2530 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -5.6030 2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.7240 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -3.7640 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.5940 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.8600 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.5010 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 1.9360 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 3.8120 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 3.7250 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 3.6800 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 3.8110 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 5.6280 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 6.0680 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 7.9780 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 8.2940 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 8.5070 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 7.3800 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 8.4200 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.3650 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -5.8170 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -4.1670 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.6550 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.2500 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -5.2880 4.1970 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7960 -5.9100 -2.2090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 M CHG 1 54 -1 M CHG 1 55 -1 M END