CHEMDIV-ZINC06745974 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.2790 1.4180 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0820 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4650 -0.6120 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.6440 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.3750 1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.2330 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.0810 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.1710 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.0100 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.7200 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.6130 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.7760 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.5020 2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.6170 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.2460 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -0.4420 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.2130 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.4280 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.6360 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.8040 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.9860 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.6220 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.1110 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.3640 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.1640 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.2760 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.3660 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.3260 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.2680 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 0.5260 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -0.9660 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 0.4290 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -1.1700 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.4200 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.5050 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.4340 0.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.3600 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END