CHEMDIV-ZINC06800217 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.1360 -0.8730 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.2560 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.3180 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.2770 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.0980 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.5810 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -1.2530 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.4330 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.9520 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -1.7690 0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -1.7130 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -1.2110 2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -2.3780 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -2.2660 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 -2.8860 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 -3.9800 3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1160 -4.0050 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4120 -2.9810 2.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 -2.2330 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0030 -5.0640 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6970 -6.0160 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6450 -7.0850 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1450 -6.3470 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3550 -5.0460 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9830 -7.9550 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.4800 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.6260 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.3790 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.7430 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.1320 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.7510 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.9020 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.4210 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.4120 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -1.9510 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.1100 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -2.2320 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -1.9020 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -3.4320 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -2.7510 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -1.2130 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7150 -6.0250 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3560 -8.0480 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6430 -7.1690 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2000 -6.1910 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7430 -7.1560 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9430 -4.2130 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2490 -4.8720 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8980 -8.1970 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6830 -8.8030 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0050 -7.6440 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0700 -6.8000 4.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.3880 -6.0150 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 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 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 52 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 23 52 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END