CHEMDIV-ZINC06743582 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.1480 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.3840 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.1720 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.3530 -4.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.7650 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.1190 -6.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.1570 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.8330 -4.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.6000 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.9670 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -3.3400 -8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -3.2810 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.7380 -6.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.8530 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.2770 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.3570 -8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.0170 -8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.5950 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -1.5170 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -2.1050 -9.3410 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 0.5290 -0.3650 0.8850 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 2.6280 -0.5160 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.3110 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.5670 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.9240 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.9640 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -3.6570 -9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -3.5390 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.5430 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.6850 -9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -1.3310 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -1.1920 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -3.0990 -9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -1.3580 -9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -1.9230 -10.3660 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END