CHEMBRIDGE-ZINC00398143 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.7230 -1.0850 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.9410 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.1600 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.0910 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.2950 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.5730 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.6440 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.4420 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.8710 -4.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.0210 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.1810 -5.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.7120 -7.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6340 -2.0950 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.6790 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.2090 -8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.3710 -9.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.3950 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.8900 -7.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2950 -3.3050 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.1170 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.0530 -5.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.3580 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.0870 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.9200 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.0560 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.6540 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.9140 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.5640 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.6510 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.2940 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.8800 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 0.1900 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -1.1340 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.4180 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.4250 -9.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.9890 -9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.8660 -10.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.9530 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.2260 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -5.0360 -7.2600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 40 -1 M END