CHEMBRIDGE-ZINC00281322 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.4800 1.8370 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.3610 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.1320 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.4860 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.3460 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.8530 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.5000 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7910 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.1720 -2.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.5840 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -3.2420 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -4.2040 -2.8910 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.1720 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.0960 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -5.1460 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 2.3280 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.9890 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.2620 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.5400 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.8710 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.4040 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.1150 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.2940 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.6840 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.7540 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -3.0300 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.7020 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -6.0850 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -5.1680 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -6.0360 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -5.4280 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -4.6760 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M CHG 1 12 1 M END