NCID-ZINC04366135 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.2820 1.6950 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.1950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.4840 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8550 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.7310 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.1150 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.6780 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -3.8020 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.4120 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -4.2430 0.0530 O 0 3 0 0 0 0 0 0 0 0 0 0 -4.5080 -5.4480 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -5.7640 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -7.0850 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -8.0780 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -7.7840 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -6.4570 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -6.0600 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -7.0500 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -7.6030 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -8.5400 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -8.9390 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -8.4000 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -7.4500 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.9060 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -6.0010 -2.4280 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.7180 -7.3860 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -8.7730 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -9.3400 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -6.3470 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -5.8860 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 2.2140 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.9370 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.0850 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.1560 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.0070 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.0820 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.3580 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.7500 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.7500 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -4.9360 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -9.1300 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -8.6160 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -7.3010 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -8.9570 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -9.6690 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -8.7260 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -8.8030 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -9.4140 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -9.3650 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -8.7370 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -10.3620 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -6.7460 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -5.5010 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 -5.1320 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -5.4480 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -6.7230 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -7.4040 -3.5960 O 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 57 2 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 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 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M CHG 1 10 1 M CHG 1 25 -1 M END