NCID-ZINC01576307 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5350 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0100 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3730 -0.3900 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5230 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.0150 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.3780 0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -0.7650 0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7670 -1.7890 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 0.1760 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -0.7130 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.2400 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.4890 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.4780 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.0510 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.0160 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.1350 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -2.0610 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.7820 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.2420 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9350 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.9500 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.9070 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.0010 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 0.1810 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -0.1190 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 1.2060 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.8810 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -3.0070 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -2.2810 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -1.6200 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.1650 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.9270 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.7560 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.7250 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 0.1680 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.9160 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -1.1450 2.6040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 37 -1 M END