ASINEX-ZINC00089077 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7110 -0.4890 1.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1570 -0.7530 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.1840 3.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.1820 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.7380 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.6350 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.9680 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.4090 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.5120 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.5770 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.0740 4.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2800 -3.3010 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.4600 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.8320 6.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -5.3370 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.5310 8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -5.0460 9.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -6.3660 9.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -7.1760 8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.6640 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -7.4580 6.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -8.8080 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.8140 4.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.6030 2.6420 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 -1.0200 -0.3810 0.0100 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 2.8970 -0.2930 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -0.8870 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.6690 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.8570 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.3640 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.0150 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.3160 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.8330 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.5000 8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.4170 10.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -6.7650 10.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -8.2060 8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -9.3300 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -9.3080 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -8.8170 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.6610 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.5360 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.3640 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.1990 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 3 1 M END