CHEMBRIDGE-ZINC00436821 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6050 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.4040 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.5290 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -0.2390 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 0.5930 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 1.9320 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 2.4170 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 2.8270 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 4.2680 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 4.9360 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 6.2580 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 6.9130 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 6.2440 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 4.9240 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 8.5740 0.1080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6950 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.6790 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2280 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -1.9610 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 0.2050 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 2.6340 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 2.6240 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 4.4250 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 6.7800 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 6.7550 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 4.4030 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 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 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END