IFLAB-ZINC04315330 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.0810 -1.5360 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.1320 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.0290 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.3310 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.4090 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.5430 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.8880 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.4150 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.5300 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -5.4010 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -5.9110 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.7520 -4.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7120 -4.1310 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.8750 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -5.2620 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -5.6290 -7.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -5.6070 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.0350 -8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -6.5000 -9.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -6.8260 -10.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.6920 -10.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.2250 -9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -5.8920 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -5.4150 -6.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.0500 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.2480 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.0010 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6660 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.5640 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.2060 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.7570 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.7840 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.0110 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.1100 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -5.0910 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -6.2530 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.8290 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -6.6050 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -6.4900 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.4140 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.9880 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -6.6060 -9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -7.1930 -11.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.9550 -11.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.1200 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.2610 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.7090 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.9710 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.3840 -3.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.8450 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END