CHEMDIV-ZINC03008279 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -2.3290 2.2140 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.7440 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.0900 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.4380 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.9520 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.1180 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.2290 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.4220 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.1740 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -5.6030 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -6.4660 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -6.0610 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -7.9360 0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8650 -8.2280 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -8.2560 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -9.6590 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -9.7070 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -10.5120 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -8.7290 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -8.4850 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -9.1480 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -8.4180 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -9.0260 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -10.3640 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -11.0950 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -10.4860 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -11.4020 1.1490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 2.7490 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 2.5970 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 2.3590 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.3120 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.0900 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.5200 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.8800 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.5660 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.8040 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -4.0300 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.7920 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -5.9270 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -7.5370 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.2900 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -9.7690 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -10.4350 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -7.4120 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -8.8970 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -7.3720 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -8.4550 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -10.8390 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -12.1410 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END