CHEMDIV-ZINC06737049 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.5460 1.5310 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.0470 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.5240 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.6970 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.1870 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -1.2160 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4210 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.0910 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.0970 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.4400 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.7730 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -3.7720 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.4700 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -5.1700 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.9160 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -9.1620 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -9.9080 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -9.7740 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -8.4030 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -7.6600 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -10.8750 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -12.0070 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -13.1230 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -13.1390 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -12.0360 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -10.9220 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -11.9130 3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -13.0110 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.9910 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.7780 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.9460 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 0.8750 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.1080 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.8390 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -5.7980 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -4.0390 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -7.0260 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.3310 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -9.1340 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -9.6310 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -10.9530 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -9.4980 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -8.3580 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -7.8820 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -8.1170 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -6.6030 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -12.0270 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -13.9780 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -14.0210 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -10.0920 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -13.9130 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -13.1870 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -12.7540 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -7.7260 -0.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5950 -7.2390 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END