CHEMDIV-ZINC02938107 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.7700 -6.1160 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -4.9180 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -5.4150 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.2170 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.6930 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.8080 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.6160 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.2850 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -5.6190 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -6.0970 -5.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -5.2900 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -5.7650 -6.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -3.8350 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -3.3260 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.9510 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.0980 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -1.5980 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.9560 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -7.4820 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -8.2780 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -9.6440 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -10.2200 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -9.4300 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -8.0630 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -10.0600 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -11.7100 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -6.7040 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.7350 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -5.7620 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -4.2980 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.3290 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.0340 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -6.0030 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.5970 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.6280 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -5.6450 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -6.3190 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.5550 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.0310 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -0.9140 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -3.3360 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -7.8300 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -10.2640 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -7.4470 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -10.3310 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -9.3520 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -10.9550 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -12.1880 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -11.9310 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -12.0900 -5.2340 H 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 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END