IBS-ZINC05450771 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.7360 1.1520 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.2500 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.6660 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.0530 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.6200 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.7900 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.4010 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.1590 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.2930 -4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.7120 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.0950 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.7500 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.6660 -3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -6.1010 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -6.5880 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -8.0610 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -8.7670 -5.3300 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7550 -8.3450 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -10.0820 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -10.8630 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -10.2450 -3.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -11.1460 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -9.0220 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -8.9950 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.6510 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.5890 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.3090 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.6880 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.1940 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.2340 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 2.1120 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 2.1040 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.0470 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.0910 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.5880 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.3390 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -6.1630 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -6.2550 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 17 1 M END