NCID-ZINC01666343 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.5690 -0.0410 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.3550 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.6800 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.6920 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.6290 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.9510 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.0520 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.9190 -1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3340 0.1190 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -1.0390 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -0.4650 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -0.5510 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -1.2030 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -1.7580 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.6710 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.9640 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.6840 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.0260 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.8750 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.1950 -2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5710 -3.0500 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.0630 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -5.4670 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -6.2080 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -7.4950 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -8.0140 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 0.2120 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.1260 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.7100 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.4240 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.9780 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.3860 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.0600 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 0.0790 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -0.1010 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -1.2670 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -2.2560 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.1100 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.7840 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.0140 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.8220 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.0730 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.5470 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.8820 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.1390 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -4.8130 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -3.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.1490 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -6.0630 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -5.4060 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -5.6690 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -6.3270 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.7930 -2.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9120 -1.9450 -2.0260 H 0 0 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 53 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END