NCID-ZINC06040414 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6880 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.8360 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.3500 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.7320 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5850 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.0580 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.9620 -1.5050 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0870 -6.1690 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.4980 -0.3790 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 -4.2900 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.4940 -6.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.4630 -7.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.0160 -8.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6050 -4.9410 -8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.0050 -9.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7010 -2.8400 -9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.5600 -11.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 -2.8230 -11.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.8630 -11.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4480 -2.9390 -11.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.7850 -10.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.3020 -9.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9950 -3.3850 -9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -5.2880 -8.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -5.4660 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.4740 -12.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.6490 -13.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.7600 -11.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.7690 -9.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7670 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.6840 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.6560 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.5020 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -5.7790 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.5260 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -6.2300 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.4410 -12.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.8090 -13.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -5.0330 -14.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.1680 -12.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.0810 -10.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END