NCID-ZINC04531669 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2950 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.6920 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.7680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 3.1770 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5730 3.3020 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 3.6590 -1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9760 3.6850 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 5.0820 -1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0230 5.8000 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 4.8270 -0.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6480 4.2770 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 3.9870 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 6.1540 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 6.7660 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 6.8730 -2.5880 P 0 0 3 0 0 0 0 0 0 0 0 0 0.6830 8.0870 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 5.5330 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.8420 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.7200 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.8280 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.0820 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.8290 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 5.9900 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 6.7920 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.9140 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.1110 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 1.5690 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.6260 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.7520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 6.9210 -3.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 7.6700 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 33 34 1 0 0 0 0 M END