IFLAB-ZINC00081933 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3930 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0110 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6680 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0410 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4300 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.1020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6420 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.2970 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.4800 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.5370 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.4340 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.5790 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -1.6790 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -0.9890 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -2.5860 2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -2.6580 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -1.9040 3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -3.6520 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -3.7280 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -4.6580 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -5.5160 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -5.4450 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -4.5150 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -6.6850 7.8020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9210 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5400 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7480 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9840 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1820 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 1.0120 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.8300 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -0.9300 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 0.1950 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -3.0710 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -3.0500 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.0200 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.2250 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -3.1880 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 -3.0600 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 -4.7180 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -6.1170 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -4.4580 3.9850 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END