CHEMBRIDGE-ZINC00258536 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.6080 1.5280 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.0220 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.5790 -5.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.7210 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0310 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.7300 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.1120 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8080 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.1180 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2070 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.8680 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.2500 -4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.3290 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.9900 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -8.4600 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -9.1490 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -10.5260 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -11.2240 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -10.5490 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -9.1730 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.8700 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8980 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.9080 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.0490 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.1950 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.6530 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.6570 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.7010 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.8770 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.4420 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -8.6050 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -11.0600 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -12.3020 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -11.1010 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -8.6480 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 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 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 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END