CHEMBRIDGE-ZINC00205018 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0520 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.6080 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.7810 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.3940 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.3720 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.7120 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -4.5460 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -5.7730 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -5.6870 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -7.0160 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -8.2570 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -9.4170 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -9.3560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 -8.1190 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -6.9530 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 -8.3310 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 -9.7010 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 -10.3390 0.0280 O 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 0.6060 -2.2500 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.6930 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.6810 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.7500 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -8.3090 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -10.3760 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -5.9950 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4880 -9.7690 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 -10.1450 -0.0440 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 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END