CHEMDIV-ZINC06721046 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 3.9000 1.5680 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 0.0380 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.4920 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.9570 2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.0560 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4970 -4.5320 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.6810 3.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6620 -5.7440 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.9670 4.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -4.0850 3.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -3.9120 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -4.1060 3.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -4.3910 2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.3970 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.7440 1.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -3.5700 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -3.7280 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -3.4070 7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -2.9300 8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -2.7710 8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -3.0830 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.4780 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -5.5330 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -5.3480 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.1050 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.0480 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.2370 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -3.9230 6.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.9210 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 1.9460 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.9280 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.3140 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.3210 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.1390 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.1320 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.4300 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.9980 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -4.1010 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -3.5280 8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -2.6810 9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.3980 8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.9540 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.5030 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -6.1730 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.0780 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.4140 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END