NCID-ZINC05664233 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.3960 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0330 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5720 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.0730 -1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.0960 -0.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4370 -2.3180 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.8100 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.3510 -2.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4550 -4.0420 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -4.2140 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -4.6970 -2.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2870 -5.1510 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -3.6120 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.2160 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -1.9380 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.3830 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.3770 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6230 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.6280 0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.0060 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.0650 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -3.3030 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -3.5590 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.5620 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -5.3070 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -5.0710 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -5.7150 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -6.4870 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.7960 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.7820 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.7110 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.6590 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.1410 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -5.0790 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -3.6420 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -4.0730 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.9060 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.8460 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -1.3350 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -1.1260 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -2.5430 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.0000 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.4940 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.9860 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.7580 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -6.0810 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.6500 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.8390 -0.9580 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0330 -3.6100 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END