CHEMDIV-ZINC00198392 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0240 1.1510 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.2370 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.8370 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.0520 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.3430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.9400 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.7030 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -1.7620 -1.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7390 -2.4810 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -2.5070 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.4020 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -4.6690 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -5.3400 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -5.0020 -3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -5.8710 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.9470 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.9590 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.9600 -2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -0.7060 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 0.4050 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 1.0250 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.6190 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.8500 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.9230 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9810 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.0230 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.0440 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.6360 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -1.7900 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -3.0920 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -0.3460 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -1.1020 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.0310 -1.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5850 -1.6280 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -0.1730 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END