NCID-ZINC05822388 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 1.6600 1.0640 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.3980 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.6220 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.8980 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.8150 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.0520 -2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.3690 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.6360 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -4.3520 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -3.9840 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -2.5400 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -1.8090 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -0.6490 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.1530 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.8770 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -1.9350 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.5210 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -0.6350 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 0.0290 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 1.4840 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 1.3240 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.7070 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.2850 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.0290 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.6360 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.4880 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.3270 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.8190 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.5030 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -5.2630 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.5450 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -4.4550 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -4.3790 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -1.4160 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -2.5180 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 0.1510 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.2310 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 0.5010 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 0.4330 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.1990 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.1680 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.0380 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -0.4400 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.0360 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 1.5680 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 1.9570 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -4.6620 -2.5010 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6890 -5.6300 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.1070 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.1730 -3.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2360 -1.7020 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.8050 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 50 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 47 1 M CHG 1 50 1 M END