IFLAB-ZINC01015817 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.9730 -0.8730 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.9460 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.8560 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.2610 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.2340 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 1.3320 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 1.5330 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 1.5770 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 2.3880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 2.2920 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 2.8970 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 3.8920 2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7830 3.3910 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 4.6680 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 5.6070 3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 6.3840 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 7.3220 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 6.9020 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 7.7640 6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 9.0500 6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 9.4800 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 8.6170 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 10.1110 8.1670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 4.8150 2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 5.5610 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.8870 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.8190 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.6600 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.0730 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 2.4870 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 0.7690 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 1.8380 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.6250 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 1.4550 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 3.2180 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.0250 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.2740 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 3.3470 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 1.9490 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 3.9960 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 5.2200 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 5.7270 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 6.9510 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 5.8970 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 7.4230 7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 10.4810 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 8.9650 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.7910 1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 2.6430 1.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6850 3.5610 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 48 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END