CHEMDIV-ZINC06796278 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.0270 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.6870 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.7010 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.1660 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -3.0540 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -2.8290 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -3.4700 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -3.2510 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -2.3950 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.7950 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -2.0220 -3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -4.3000 -2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -5.0280 -1.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3310 -5.4540 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -4.0970 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -4.2860 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -6.1360 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -7.3430 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -8.3600 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -8.1690 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.9620 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -5.9440 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.2160 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.1640 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.1290 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -3.7340 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -2.2000 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.1290 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -7.4920 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -9.3030 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -8.9640 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -6.8140 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -5.0000 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 38 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 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 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END