NCID-ZINC06017815 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.9910 0.1020 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.3130 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.9100 3.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2810 0.6280 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.4510 3.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4560 3.3150 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 3.2090 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.0660 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.2230 1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4780 2.3310 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.6850 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 2.9240 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 3.4890 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 3.9370 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 3.8540 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 3.3070 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 2.8070 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.2520 6.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.2630 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 3.2450 8.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 3.8070 9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.2080 3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.4410 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.9830 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.4190 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.4090 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.5790 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.7820 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 4.3720 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 3.1110 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 4.1020 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 2.3870 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 4.0760 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 2.7040 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 2.1530 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 3.7500 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 3.6070 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 4.3710 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 4.2370 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.5190 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7100 8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.7390 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 3.2730 9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 3.6900 10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 4.8780 8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.7380 1.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8420 0.3110 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END