NCID-ZINC05700109 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.0210 1.5590 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.0940 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.3710 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.6270 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0550 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7100 -2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7870 -2.2690 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.2390 -2.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0930 -4.5280 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8010 -3.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9210 -4.4260 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.3400 -4.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2650 -4.6990 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.7950 -4.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5380 -2.3290 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3900 -3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.2880 -5.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.7590 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -1.2550 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -1.2510 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.7850 -6.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.8030 -6.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.8170 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.3350 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.8340 -7.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.2450 -3.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -6.8670 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -6.3010 -5.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -8.3420 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.8080 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -5.1840 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -5.0380 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -5.7830 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.8340 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.7990 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.1290 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.2970 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.3760 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.7420 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -0.8270 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -8.5350 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -8.8180 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.7630 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -5.0310 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.1260 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.6430 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.9870 -3.8640 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3180 -4.6390 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -6.0100 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.7860 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 44 1 0 0 0 0 33 45 1 0 0 0 0 33 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END