CHEMBRIDGE-ZINC02821860 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0350 1.4950 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0040 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.5700 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.9570 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7860 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.2270 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.8350 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.9210 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.3430 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.8840 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.8200 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.4140 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.3110 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -4.9240 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -3.6360 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -2.7330 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.1170 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.8520 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.7950 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.9870 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0590 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.3940 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.8580 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.3990 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.7700 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.6160 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.9760 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.4520 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.3160 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -5.9020 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -6.3230 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -5.6260 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -3.3360 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -1.7290 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.3950 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.4700 -4.3910 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3130 -3.4480 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.8730 -3.9330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END