IFLAB-ZINC02966166 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.3700 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.7020 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.0460 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.7180 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.6330 -0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7640 -0.0670 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 1.4290 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 1.7490 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 0.8330 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -0.6050 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -0.9630 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.3140 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7540 -2.0930 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -2.7960 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.8820 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.3200 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -3.6790 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -4.5980 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -4.1510 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -5.9360 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -6.3480 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -5.4540 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -4.0960 -5.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -3.2250 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.8880 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.6960 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.4700 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.7280 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 1.7200 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 1.9680 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 2.7890 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 1.5870 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 0.8720 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 1.1650 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -1.2820 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -0.6750 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.4330 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -2.5980 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -0.8240 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.6040 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -4.8630 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -7.3880 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -6.2380 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -5.5590 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -5.7410 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -4.1300 0.5880 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 7 1 M END