CHEMDIV-ZINC06355270 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0640 -6.3320 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.6900 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6480 -7.7260 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.6340 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.4050 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -6.8370 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.9910 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.6680 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -6.8740 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -7.0390 -3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -7.6160 -2.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -7.8570 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -8.4020 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -7.6220 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -9.8460 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -5.9000 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.9570 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -6.2460 3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -5.4410 4.7850 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.8740 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -6.9020 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -8.5620 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -6.5870 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -8.0120 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -9.9320 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -10.2040 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -10.4440 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -5.8260 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.4070 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -5.4850 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END