CHEMBRIDGE-ZINC00060784 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0050 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6740 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0540 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7680 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0820 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.2460 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.8660 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.9070 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.2960 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.0260 -4.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.3350 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.7290 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.2900 -2.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0850 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1240 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5820 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6290 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.4120 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -9.0300 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -9.7520 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 M END