CHEMDIV-ZINC00200924 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.6540 1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.4620 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.1290 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.4710 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.9270 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.0480 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.7170 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.2510 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.8480 2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.2140 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -2.3560 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -2.4020 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -1.3060 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -0.1660 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -0.1210 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.3790 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.1940 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.4070 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.8150 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.2110 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -3.2930 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -1.3420 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 0.6900 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 0.7690 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 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 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END