NCID-ZINC05923123 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -12.3200 -5.6990 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2440 -4.4160 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0020 -3.9250 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8540 -2.6850 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -2.1890 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -2.9270 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -4.1640 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 -4.6670 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -2.2920 -0.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -2.9640 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -0.8770 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -2.7720 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -1.9400 2.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6440 -1.9330 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -2.5990 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -4.0670 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -3.9760 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -4.8610 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -0.5340 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -0.3410 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 0.5080 2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 1.7820 2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3650 -5.9710 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8160 -5.6640 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8360 -6.4410 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7270 -2.1070 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -1.2230 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -4.7380 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 -5.6350 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -2.1580 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -2.5290 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -4.4990 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -4.6550 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 0.3530 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 1.9870 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 2.4530 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END