CHEMDIV-ZINC04661919 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -3.5550 -5.1360 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -5.2740 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -4.0810 2.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9920 -3.1990 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.3420 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.1310 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.8980 -0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3250 -2.0350 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.6370 0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6800 -2.4700 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -3.8480 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.4510 1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -0.4080 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 0.3760 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 1.3830 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 2.1010 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 1.8120 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 0.8050 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 0.0900 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -1.2910 2.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -0.5880 2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -2.5710 3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -0.2300 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 1.1180 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 1.9660 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 1.4770 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 2.3210 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.8120 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.4640 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.3830 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.1060 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.7390 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -4.0540 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -5.9900 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -4.1680 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -6.2420 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.5080 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -5.2240 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.2490 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.3170 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -4.7300 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -3.6620 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 0.2620 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.8670 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 1.6090 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 2.8880 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 2.3730 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 0.5790 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.6940 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 1.4970 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 3.0080 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 3.3670 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.4630 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.0850 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.4250 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.7870 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.2790 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 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 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END