CHEMDIV-ZINC06920028 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.4130 0.9950 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.3120 -0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2420 -0.2750 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.4760 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.8280 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.0190 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.8890 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.5870 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.5080 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.7360 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.6550 -5.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.8670 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.2120 -6.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.8520 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 1.0150 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 0.9840 -9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.7820 -10.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.6040 -10.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.6330 -9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.3890 -11.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.3410 -13.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.1490 -14.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.5310 -13.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9260 -12.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.0820 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.8690 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.0530 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.4670 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.3470 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.6280 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.8990 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.0730 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.9740 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.0300 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.8470 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.5310 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.5370 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.4440 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.3920 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.8420 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 2.6460 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 2.2120 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.1420 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 1.1140 -9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.4890 -9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.2590 -11.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.3630 -13.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.3910 -13.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 0.1410 -11.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 1.9070 -11.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 0.8720 -13.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.5450 -1.5750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3630 -0.5810 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 0.7490 -11.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 54 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 54 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END