CHEMDIV-ZINC05200763 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.4440 -0.0880 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.0960 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.7940 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0600 -0.5790 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.2670 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.1510 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.8590 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.3930 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.5380 -1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.4600 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.0690 -1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.8140 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.7410 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 1.7780 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 0.9060 -5.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 0.3150 -3.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 0.6740 -5.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6380 1.2310 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 1.1500 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 2.5700 -7.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6040 3.2350 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 2.5390 -6.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 3.0600 -8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 3.9080 -9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 4.3580 -10.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 3.9590 -11.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 3.1110 -10.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 2.6650 -9.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -0.8200 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -1.2530 -4.6600 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -1.0390 -6.7680 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.5330 -6.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.5060 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.2390 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.1400 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.1390 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.1810 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.4590 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.4920 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.2000 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.9410 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -3.0450 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -3.5060 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.1540 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -1.2270 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.3160 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 0.4780 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 1.1470 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 3.0180 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 4.2200 -8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 5.0200 -11.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 4.3090 -12.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.7990 -11.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 2.0060 -8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END