IBS-ZINC00188073 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.1230 1.4970 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0810 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.4310 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.3060 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.3500 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.7430 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.5050 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.8290 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.0170 0.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4590 -4.4190 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.6670 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -5.7180 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -6.0430 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -6.9910 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -7.0410 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -6.1650 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -5.2150 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -5.1760 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.3550 2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -3.6330 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -6.3140 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -5.9470 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.7380 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.9800 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.8820 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.3900 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 0.2310 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -2.2210 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.3830 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -7.6800 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -7.7710 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -6.2200 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5360 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -7.4040 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -5.9330 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -6.4790 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -6.1560 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -4.4720 -0.7520 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2630 -3.9370 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -4.2120 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END