CHEMDIV-ZINC02465464 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.1380 1.5600 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.0310 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.4850 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0150 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.1450 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.9630 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.4030 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -5.8520 4.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -6.4670 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -5.8360 6.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -7.9020 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -8.6540 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -9.9740 4.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -10.6090 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -11.8000 5.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -9.9130 6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -8.5560 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -8.1020 7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -6.8690 8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -6.7610 9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -7.8700 10.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -9.0960 10.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -9.2290 8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -10.3020 8.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -11.6610 8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -10.7380 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.9350 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.9280 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.9080 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.3440 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.3170 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.1110 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.1370 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.3890 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.3630 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.0600 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.5800 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.5240 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.4720 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.2170 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -4.1490 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.8940 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.3680 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -8.1900 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -6.0010 7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -5.8060 10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -7.7710 11.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -9.9530 10.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -12.2200 8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -11.6170 9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -12.1590 8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -10.0780 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -11.5430 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -11.1600 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.5100 2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 55 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 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 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END