CHEMDIV-ZINC06799738 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.4530 1.9280 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.4050 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7160 0.1380 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.1950 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.6790 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.0960 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.5780 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.2740 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.2500 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.5640 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0510 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.2150 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.4860 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.4650 -8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.6470 -8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -5.8610 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.8940 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.7140 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.2110 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.5170 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.1600 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.0270 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.2330 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.1820 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.9470 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.2570 3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.0210 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.5360 2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.2550 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.3360 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 2.3770 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.3070 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.4860 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 0.2910 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.3140 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.3180 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.2040 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.5410 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.5850 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.6620 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.1830 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.3330 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.4370 -8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.5300 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -4.6230 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -6.7810 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.8420 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.7670 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0560 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.9610 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.5120 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.6240 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.6930 -6.3250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.7340 -6.2740 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END