CHEMDIV-ZINC06724449 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.7410 1.3170 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0790 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.2070 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.5750 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.2260 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.8900 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.3620 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.9800 -4.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.6200 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.9040 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.1560 -4.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.7040 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -5.4600 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -6.4790 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -7.3170 -7.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.8410 -6.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -6.6400 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -7.7110 -10.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -7.7560 -11.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -6.7370 -12.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -5.6640 -11.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -5.6120 -10.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.5100 -9.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.4350 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.9760 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.0460 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.8900 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.3260 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.5360 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6090 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.8820 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.1760 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.1510 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.6570 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.2920 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.6950 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.3740 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.8120 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.9260 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.4440 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -6.6690 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -5.5430 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -5.1240 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.5080 -10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -8.5870 -12.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -6.7780 -13.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -4.8720 -11.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.5090 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.4340 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.7490 -1.5750 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0660 -0.6650 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END