CHEMDIV-ZINC06720213 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 0.0240 1.6730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.2900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.4400 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.2180 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.6100 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.3310 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.5620 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.2780 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.2670 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.0810 0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -2.8670 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.6470 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -1.0250 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -1.7200 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 0.0730 -1.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 0.6270 -1.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5400 1.6380 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.6330 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 1.7400 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 1.7460 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 0.6440 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.4620 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.4660 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -1.8530 -3.4270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.5970 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -0.0270 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 0.4930 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 1.6350 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 2.2590 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 1.7400 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.2400 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.2180 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.5190 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 2.1250 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 3.4100 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 2.6000 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 2.6100 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.6490 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -1.3220 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -0.9180 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 0.0080 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 2.0400 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 3.1510 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 2.2260 -3.4550 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 25 1 0 0 0 0 16 17 1 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END