IBS-ZINC00503442 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.6310 0.5750 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.2440 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.3680 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.8220 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.1580 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.0310 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 1.6470 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 2.7410 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 2.8470 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 1.8560 0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 1.0890 1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.2990 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 3.8970 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 4.8940 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 5.8680 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 5.8580 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 4.8720 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 3.8920 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 2.9250 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.9550 2.6110 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7360 0.5400 3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 1.4770 2.7470 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1930 0.4720 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.1120 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.1080 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.2890 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 3.4060 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 4.9050 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 6.6420 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 6.6230 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 4.8690 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 2.1400 0.5910 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END