IBS-ZINC02272391 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 3.4630 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 3.8110 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 4.2470 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 3.7350 5.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 4.3990 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 5.6300 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 6.0540 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 5.2610 8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 4.0380 8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 3.5990 7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 2.3780 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 2.5210 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 1.5080 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.3800 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 0.2420 7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 1.2310 8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 5.3360 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 3.8620 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 6.2550 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 7.0100 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 5.6040 9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 3.4230 9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 1.6050 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -0.4030 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.6470 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.1220 9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 38 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 38 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END