IBS-ZINC00249438 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2580 1.5110 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.0050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.8000 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.1760 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.0680 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.7700 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.3780 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.8040 2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.3040 3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.9030 4.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.7940 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.3720 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.0160 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.3710 8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.5800 9.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.9240 9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.3250 8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.7630 7.8780 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.5840 8.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.1260 6.7180 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7570 1.9080 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8640 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8520 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.0870 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.8940 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.2470 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8440 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.7270 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.4190 9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.2710 10.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6600 10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END