CHEMDIV-ZINC04119068 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 -0.1850 1.0060 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.4610 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.5430 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.0090 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.7510 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.6690 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.2020 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.1170 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.2850 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.4750 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.9420 -0.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5940 -1.7280 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.6540 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.9300 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.4160 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -2.9580 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -3.8760 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -2.8460 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -3.7680 -2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7970 -4.0140 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -3.1070 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -1.8970 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 -1.1130 -3.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 0.2750 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -5.0280 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -5.1440 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -6.0220 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -7.2060 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.4640 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.0640 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5340 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.9190 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.0840 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.0150 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.0680 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.4680 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.7960 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.1970 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.1270 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.1440 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.7440 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -3.0850 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -0.3040 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.2050 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.0340 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -1.7460 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.6460 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 1.3170 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.0460 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -2.1550 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -2.7810 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -3.8230 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -2.2230 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -1.1810 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5100 0.8270 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -0.1050 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 0.9370 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 -7.9290 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -6.9300 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -7.6480 -0.9530 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 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M END