NCID-ZINC01710288 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.4290 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0090 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.1440 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.3830 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.5230 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -3.9740 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -4.7250 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -4.6520 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -3.2100 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -2.4550 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.9260 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.6940 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.5180 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.1620 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.5060 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.1780 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.1080 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.0290 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.0370 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.9690 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.4940 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.0020 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -5.7730 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -4.2970 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -5.2070 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -5.1400 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -3.1980 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -2.6940 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.4160 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.8860 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.6280 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.8880 0.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.1470 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.2380 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END