NCID-ZINC05833315 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.9900 1.4590 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.0680 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.1250 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.9490 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.3350 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.3470 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.5540 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.0010 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.4060 -2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.1300 -3.6010 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -3.3810 -2.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.0050 -3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -1.3520 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -1.7900 -3.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9590 -2.4490 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -2.4480 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -2.2220 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -0.8170 -2.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8220 -0.0770 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -0.6410 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -0.5840 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -0.7620 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -0.5770 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 -0.2210 1.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9900 -1.0390 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 0.0160 0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 -0.1900 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8560 -0.0160 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.2140 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.4640 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.7780 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.4730 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.8600 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.8040 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.0350 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.9480 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.6570 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.0870 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.8010 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -2.1440 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -0.4610 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -3.5040 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -1.9320 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -2.9570 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -2.3050 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -1.0530 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -0.7340 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2920 0.3550 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.1800 -4.9800 O 0 5 0 0 0 0 0 0 0 0 0 0 10.6180 1.0040 2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 0.9650 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 1.7570 1.9150 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 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 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 49 -1 M END