NCID-ZINC01655523 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1730 1.6820 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1530 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.4050 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.9330 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -2.5950 0.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -4.3880 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -5.1030 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8560 -4.7840 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -6.6290 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9950 -6.8660 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -7.1510 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0560 -7.3000 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -5.9920 1.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0000 -5.9920 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -4.8070 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -6.0880 0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -5.4030 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -5.7310 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -6.6450 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -6.8880 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -7.7620 1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 -8.3940 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 -8.2000 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1680 -7.3400 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0960 -7.1440 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -9.5250 3.1840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -8.3580 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -7.1820 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.0790 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.0580 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.9960 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.1620 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.2230 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.0900 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.0290 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.2480 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.3090 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.6420 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.7030 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -4.6930 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9080 -6.5220 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9360 -7.6300 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -9.0880 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -8.1400 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END