CHEMBRIDGE-ZINC00680958 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.8590 1.3560 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.1040 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.5980 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.8890 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.9780 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.5280 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.7570 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.4290 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -4.3430 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.6700 -4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -5.6250 -3.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -6.1590 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -5.2100 -5.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -7.4400 -5.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -7.9690 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -7.7380 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -8.2620 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -9.0150 -8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -9.2460 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -8.7300 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -10.1900 -9.4600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -7.9730 -8.2320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 1.4240 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.9530 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.7330 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.7000 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.1710 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.2380 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.5760 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.5560 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.8260 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.1620 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -7.9960 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -7.1500 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -9.4220 -9.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -8.9150 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 M END