CHEMDIV-ZINC02201035 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.1340 1.4520 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0600 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6260 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.1220 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.4770 0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.1100 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1010 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.7030 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.7350 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.1820 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -4.6890 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -6.2120 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -8.1640 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -8.5020 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -10.0120 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -10.3770 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -11.7100 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -12.6330 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -12.0110 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 -13.2140 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 -13.5090 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1620 -12.5870 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7610 -11.4200 -0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 -11.1640 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 2.0090 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.4830 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.3360 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 3.1950 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.1960 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.5350 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.5520 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -4.3010 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -4.3020 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -6.6260 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -6.6220 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -8.5290 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -8.5590 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -8.0490 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -8.0790 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -10.4800 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -10.4480 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -9.6510 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 -13.9220 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6700 -14.4350 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2320 -12.7690 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 -10.2340 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -6.6740 -0.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8960 -6.2690 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -6.2940 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END