IBS-ZINC00501111 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0740 1.3650 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.7180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.0370 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.3150 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.0730 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.5850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 4.1640 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 5.6910 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 6.2420 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 5.6720 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 4.1450 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.2510 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.8170 -0.0380 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8790 1.8860 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.5780 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 1.7840 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 3.9300 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 3.8130 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.8100 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 6.0700 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 6.0550 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 5.9980 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 7.3360 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 6.0380 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 6.0350 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 3.7770 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 3.7930 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.8630 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 2 0 0 0 0 M CHG 1 14 -1 M END