CHEMDIV-ZINC06750490 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1380 -0.6160 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0120 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.9780 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.0620 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.6900 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.2950 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.4200 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.4760 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.6610 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.8800 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -3.5570 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -3.7730 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -3.4190 -3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -4.3580 -3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -4.5680 -4.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0540 -3.7380 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -5.8760 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -6.0950 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -6.1690 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -4.8610 -6.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0240 -4.0310 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -4.6420 -4.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3540 -3.7100 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -5.8060 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 -4.9350 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 0.7220 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -1.4530 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.0260 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.6220 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.5140 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.9180 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.9230 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -4.5190 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -4.6410 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -6.7060 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -5.8230 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -7.0270 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -5.2650 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -6.9990 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -6.3250 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -6.7390 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -5.8600 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -5.6510 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -5.0910 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -4.0030 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 -5.7650 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END