CHEMDIV-ZINC06785506 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.7580 -0.0120 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.1350 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.6330 -0.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0550 0.1660 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.0050 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.7500 -1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2420 -2.2590 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.8480 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.5350 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.0600 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.3640 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -2.6590 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -1.9860 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -0.9990 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.7140 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.4030 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.1240 -2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.3460 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -1.9950 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -3.0880 -3.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -3.4030 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -4.9140 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -5.1460 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -3.6280 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -6.9730 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -7.4630 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.4940 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.7300 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -0.4190 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.8350 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.6830 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.7080 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.3170 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.8820 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.7690 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -3.4090 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -0.4610 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 0.0510 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.4630 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -2.9000 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -3.0080 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 -5.1360 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -5.4330 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -5.6690 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -5.5130 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -3.4190 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -3.1270 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -7.4910 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -7.1250 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -7.4220 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -6.8740 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -8.5070 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -5.4870 -5.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8370 -5.0280 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 53 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 53 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END