CHEMDIV-ZINC02940936 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.7570 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.1870 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.5340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -3.9460 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -5.1100 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -5.8160 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -5.5330 -1.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0200 -4.7940 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -5.7870 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -6.9730 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -7.3180 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -7.5900 -1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -6.9280 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -8.7710 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6310 -8.3280 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4130 -9.5420 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3560 -10.0930 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0730 -11.2070 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 -11.7700 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9070 -11.2190 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 -10.1020 -4.3150 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.1990 -1.6620 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.5050 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.2820 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.4390 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.4400 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.2830 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -3.3820 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -6.0300 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -4.9190 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -6.8280 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -7.4920 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -9.3720 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -9.3630 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2380 -7.7260 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -7.7350 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5310 -9.6540 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8080 -11.6380 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4080 -12.6410 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7310 -11.6580 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 -9.6690 -4.9790 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 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END